tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine

C67H108N16O13Si — CID 158744037

IUPACtert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine
SMILESCC(C)(C)OC(=O)NC(C)(C)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CC(C)(N)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CC(C)(NC1CC1)C1CN(c2ccc(N)nc2)CCO1.CC(C)(NC1CC1)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CCOC1([Si](C)(C)C)CC1
InChIInChI=1S/C17H26N4O5.C15H22N4O3.C15H24N4O.C12H18N4O3.C8H18OSi/c1-16(2,3)26-15(22)19-17(4,5)13-11-20(8-9-25-13)12-6-7-14(18-10-12)21(23)24;1-15(2,17-11-3-4-11)13-10-18(7-8-22-13)12-5-6-14(16-9-12)19(20)21;1-15(2,18-11-3-4-11)13-10-19(7-8-20-13)12-5-6-14(16)17-9-12;1-12(2,13)10-8-15(5-6-19-10)9-3-4-11(14-7-9)16(17)18;1-5-9-8(6-7-8)10(2,3)4/h6-7,10,13H,8-9,11H2,1-5H3,(H,19,22);5-6,9,11,13,17H,3-4,7-8,10H2,1-2H3;5-6,9,11,13,18H,3-4,7-8,10H2,1-2H3,(H2,16,17);3-4,7,10H,5-6,8,13H2,1-2H3;5-7H2,1-4H3
InChIKeyIMQSVKIOMFIQET-UHFFFAOYSA-N
MW1373.79 g/mol
LogP8.99
Rot. Bonds19

About tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine

tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine (PubChem CID 158744037) has the molecular formula C67H108N16O13Si and a molecular weight of 1373.79 g/mol. Its IUPAC name is tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine.

Molecular Properties

Compound Nametert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine
PubChem CID158744037
Molecular FormulaC67H108N16O13Si
Molecular Weight1373.79 g/mol
Exact Mass1372.81
IUPAC Nametert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine
SMILESCC(C)(C)OC(=O)NC(C)(C)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CC(C)(N)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CC(C)(NC1CC1)C1CN(c2ccc(N)nc2)CCO1.CC(C)(NC1CC1)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CCOC1([Si](C)(C)C)CC1
InChIInChI=1S/C17H26N4O5.C15H22N4O3.C15H24N4O.C12H18N4O3.C8H18OSi/c1-16(2,3)26-15(22)19-17(4,5)13-11-20(8-9-25-13)12-6-7-14(18-10-12)21(23)24;1-15(2,17-11-3-4-11)13-10-18(7-8-22-13)12-5-6-14(16-9-12)19(20)21;1-15(2,18-11-3-4-11)13-10-19(7-8-20-13)12-5-6-14(16)17-9-12;1-12(2,13)10-8-15(5-6-19-10)9-3-4-11(14-7-9)16(17)18;1-5-9-8(6-7-8)10(2,3)4/h6-7,10,13H,8-9,11H2,1-5H3,(H,19,22);5-6,9,11,13,17H,3-4,7-8,10H2,1-2H3;5-6,9,11,13,18H,3-4,7-8,10H2,1-2H3,(H2,16,17);3-4,7,10H,5-6,8,13H2,1-2H3;5-7H2,1-4H3
InChIKeyIMQSVKIOMFIQET-UHFFFAOYSA-N
XLogP8.99
TPSA354.52 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds19
Heavy Atoms97
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001373.79
LogP ≤ 58.99
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine?
The IUPAC name of tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine (CID 158744037) is tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine.
What is the SMILES notation for tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine?
The canonical SMILES for tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine is CC(C)(C)OC(=O)NC(C)(C)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CC(C)(N)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CC(C)(NC1CC1)C1CN(c2ccc(N)nc2)CCO1.CC(C)(NC1CC1)C1CN(c2ccc([N+](=O)[O-])nc2)CCO1.CCOC1([Si](C)(C)C)CC1.
What is the InChIKey of tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine?
The InChIKey is IMQSVKIOMFIQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O5.C15H22N4O3.C15H24N4O.C12H18N4O3.C8H18OSi/c1-16(2,3)26-15(22)19-17(4,5)13-11-20(8-9-25-13)12-6-7-14(18-10-12)21(23)24;1-15(2,17-11-3-4-11)13-10-18(7-8-22-13)12-5-6-14(16-9-12)19(20)21;1-15(2,18-11-3-4-11)13-10-19(7-8-20-13)12-5-6-14(16)17-9-12;1-12(2,13)10-8-15(5-6-19-10)9-3-4-11(14-7-9)16(17)18;1-5-9-8(6-7-8)10(2,3)4/h6-7,10,13H,8-9,11H2,1-5H3,(H,19,22);5-6,9,11,13,17H,3-4,7-8,10H2,1-2H3;5-6,9,11,13,18H,3-4,7-8,10H2,1-2H3,(H2,16,17);3-4,7,10H,5-6,8,13H2,1-2H3;5-7H2,1-4H3.
What are the key properties of tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine?
tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine has a molecular weight of 1373.79 g/mol, XLogP of 8.99, 19 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]carbamate;5-[2-[2-(cyclopropylamino)propan-2-yl]morpholin-4-yl]pyridin-2-amine;(1-ethoxycyclopropyl)-trimethylsilane;2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-amine;N-[2-[4-(6-nitro-3-pyridinyl)morpholin-2-yl]propan-2-yl]cyclopropanamine is sourced from PubChem (CID 158744037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).