cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide

C14H24N2O3 — CID 129381892

IUPACcis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide
SMILESO=C(NC[C@H](O)CN1CCOCC1)[C@H]1C[C@@H]1C1CC1
InChIInChI=1S/C14H24N2O3/c17-11(9-16-3-5-19-6-4-16)8-15-14(18)13-7-12(13)10-1-2-10/h10-13,17H,1-9H2,(H,15,18)/t11-,12+,13-/m0/s1
InChIKeyQBXBEBOWJBMYBY-XQQFMLRXSA-N
MW268.36 g/mol
LogP-0.16
Rot. Bonds6

About cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide

cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide (PubChem CID 129381892) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide
PubChem CID129381892
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Namecis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide
SMILESO=C(NC[C@H](O)CN1CCOCC1)[C@H]1C[C@@H]1C1CC1
InChIInChI=1S/C14H24N2O3/c17-11(9-16-3-5-19-6-4-16)8-15-14(18)13-7-12(13)10-1-2-10/h10-13,17H,1-9H2,(H,15,18)/t11-,12+,13-/m0/s1
InChIKeyQBXBEBOWJBMYBY-XQQFMLRXSA-N
XLogP-0.16
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide with MolForge

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Related Compounds

(3S,4S)-N-(2-hydroxy-3-morpholin-4-ylpropyl)-4-phenyloxane-3-carboxamide
CID 126819158
2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide
CID 110887213
N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide
CID 110887202
(4R)-N-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide
CID 97245616
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
N-(2-hydroxy-3-morpholin-4-ylpropyl)-2-methylpentanamide
CID 110887574
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
CID 60702622
(3S)-N-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 97070411
1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
CID 83022230
(3R)-3-hydroxy-4-morpholin-4-ylbutanamide
CID 69066222
4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide
CID 110887236
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-3,5-dimethylcyclohexane-1-carboxamide
CID 110020943

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide?
The IUPAC name of cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide (CID 129381892) is cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide?
The canonical SMILES for cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide is O=C(NC[C@H](O)CN1CCOCC1)[C@H]1C[C@@H]1C1CC1.
What is the InChIKey of cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide?
The InChIKey is QBXBEBOWJBMYBY-XQQFMLRXSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-11(9-16-3-5-19-6-4-16)8-15-14(18)13-7-12(13)10-1-2-10/h10-13,17H,1-9H2,(H,15,18)/t11-,12+,13-/m0/s1.
What are the key properties of cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide?
cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of -0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-cyclopropyl-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 129381892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).