2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide

C14H27N3O — CID 64822922

IUPAC2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
SMILESCCN1CCC(N(C)C(=O)C2CCCC2N)CC1
InChIInChI=1S/C14H27N3O/c1-3-17-9-7-11(8-10-17)16(2)14(18)12-5-4-6-13(12)15/h11-13H,3-10,15H2,1-2H3
InChIKeyXJSHRUOUEZSHDA-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.06
Rot. Bonds3

About 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide

2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide (PubChem CID 64822922) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
PubChem CID64822922
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
SMILESCCN1CCC(N(C)C(=O)C2CCCC2N)CC1
InChIInChI=1S/C14H27N3O/c1-3-17-9-7-11(8-10-17)16(2)14(18)12-5-4-6-13(12)15/h11-13H,3-10,15H2,1-2H3
InChIKeyXJSHRUOUEZSHDA-UHFFFAOYSA-N
XLogP1.06
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 64824632
4-amino-N-(1-ethylpiperidin-4-yl)-N,3-dimethylcyclohexane-1-carboxamide
CID 62782532
2-amino-N-(1-ethylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 64824596
N-(1-ethylpiperidin-4-yl)-N,4-dimethylpyrrolidine-3-carboxamide
CID 55229194
2-amino-N,N-dimethylcyclopentane-1-carboxamide
CID 59215971
2-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 64822611
N-(1-ethylpiperidin-4-yl)-N-methylpropanamide
CID 60724468
4-(aminomethyl)-N-(1-ethylpiperidin-4-yl)-N-methylcyclohexane-1-carboxamide
CID 62808188
3-(4-aminocyclohexyl)-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide
CID 62782861
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide;dihydrochloride
CID 119841949
N-(1-ethylpiperidin-4-yl)-N-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102890692
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylcyclopentane-1-carboxamide;dihydrochloride
CID 119882077

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide (CID 64822922) is 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide is CCN1CCC(N(C)C(=O)C2CCCC2N)CC1.
What is the InChIKey of 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
The InChIKey is XJSHRUOUEZSHDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-17-9-7-11(8-10-17)16(2)14(18)12-5-4-6-13(12)15/h11-13H,3-10,15H2,1-2H3.
What are the key properties of 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide?
2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 64822922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).