N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine

C17H29N3O — CID 81248808

IUPACN-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCC1CN(c2cc(C)ncc2CNC(C)(C)C)CCO1
InChIInChI=1S/C17H29N3O/c1-6-15-12-20(7-8-21-15)16-9-13(2)18-10-14(16)11-19-17(3,4)5/h9-10,15,19H,6-8,11-12H2,1-5H3
InChIKeyLCAMNFGICPLRHU-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.89
Rot. Bonds4

About N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine

N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine (PubChem CID 81248808) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
PubChem CID81248808
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC NameN-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCC1CN(c2cc(C)ncc2CNC(C)(C)C)CCO1
InChIInChI=1S/C17H29N3O/c1-6-15-12-20(7-8-21-15)16-9-13(2)18-10-14(16)11-19-17(3,4)5/h9-10,15,19H,6-8,11-12H2,1-5H3
InChIKeyLCAMNFGICPLRHU-UHFFFAOYSA-N
XLogP2.89
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(2-ethylmorpholin-4-yl)-3-methylphenyl]methyl]-2-methylpropan-2-amine
CID 62121366
N-[[4-(3,6-dihydro-2H-pyridin-1-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114412599
N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 81249369
N-[[4-(2-ethylpyrrolidin-1-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 81249915
2-methyl-N-[[6-methyl-4-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 81248695
[4-[4-[(tert-butylamino)methyl]-2-methylphenyl]morpholin-2-yl]methanol
CID 81194556
N-methyl-1-[6-methyl-4-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81246576
N-[[4-(2-ethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine
CID 81246777
1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81249737
N-[[4-(3-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methyl]ethanamine
CID 81246490
N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 80787774
2-methyl-N-[[3-methyl-4-(2-methylmorpholin-4-yl)phenyl]methyl]propan-2-amine
CID 62120829

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine (CID 81248808) is N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine is CCC1CN(c2cc(C)ncc2CNC(C)(C)C)CCO1.
What is the InChIKey of N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine?
The InChIKey is LCAMNFGICPLRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-6-15-12-20(7-8-21-15)16-9-13(2)18-10-14(16)11-19-17(3,4)5/h9-10,15,19H,6-8,11-12H2,1-5H3.
What are the key properties of N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine?
N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine has a molecular weight of 291.44 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-ethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 81248808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).