N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide

C17H33N3O — CID 103107021

IUPACN-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide
SMILESCCN(C)C(=O)C(C)NC1CCCCC1C1CCCCN1
InChIInChI=1S/C17H33N3O/c1-4-20(3)17(21)13(2)19-16-11-6-5-9-14(16)15-10-7-8-12-18-15/h13-16,18-19H,4-12H2,1-3H3
InChIKeyAYSWJBWAGMYTQP-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.14
Rot. Bonds5

About N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide

N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide (PubChem CID 103107021) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide
PubChem CID103107021
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC NameN-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide
SMILESCCN(C)C(=O)C(C)NC1CCCCC1C1CCCCN1
InChIInChI=1S/C17H33N3O/c1-4-20(3)17(21)13(2)19-16-11-6-5-9-14(16)15-10-7-8-12-18-15/h13-16,18-19H,4-12H2,1-3H3
InChIKeyAYSWJBWAGMYTQP-UHFFFAOYSA-N
XLogP2.14
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]pentanoic acid
CID 79541389
1-N,1-N-dimethyl-2-N-(2-piperidin-2-ylcyclopentyl)propane-1,2-diamine
CID 82939086
(2S)-3-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]butan-1-ol
CID 79544884
2-[(2-pyrrolidin-2-ylcyclohexyl)amino]butan-1-ol
CID 79545851
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
N'-methyl-N-(2-piperidin-2-ylcyclohexyl)-N'-propan-2-ylethane-1,2-diamine
CID 79553044
N-(4-methylpent-1-yn-3-yl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 114202020
N-hexan-3-yl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553740
3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol
CID 113495583
N-[(1R)-1-cyclohexylethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 81384136
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478
N-pent-1-yn-3-yl-2-piperidin-2-ylcyclohexan-1-amine
CID 106224436

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide?
The IUPAC name of N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide (CID 103107021) is N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide is CCN(C)C(=O)C(C)NC1CCCCC1C1CCCCN1.
What is the InChIKey of N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide?
The InChIKey is AYSWJBWAGMYTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-4-20(3)17(21)13(2)19-16-11-6-5-9-14(16)15-10-7-8-12-18-15/h13-16,18-19H,4-12H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide?
N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide has a molecular weight of 295.47 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide is sourced from PubChem (CID 103107021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).