N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide

C14H27N3O — CID 79159728

IUPACN-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)N(CCN)C2CCCC2)CC1
InChIInChI=1S/C14H27N3O/c1-12-6-9-16(10-7-12)14(18)17(11-8-15)13-4-2-3-5-13/h12-13H,2-11,15H2,1H3
InChIKeyREANZDMOZWEEOS-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.04
Rot. Bonds3

About N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide

N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide (PubChem CID 79159728) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
PubChem CID79159728
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)N(CCN)C2CCCC2)CC1
InChIInChI=1S/C14H27N3O/c1-12-6-9-16(10-7-12)14(18)17(11-8-15)13-4-2-3-5-13/h12-13H,2-11,15H2,1H3
InChIKeyREANZDMOZWEEOS-UHFFFAOYSA-N
XLogP2.04
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
CID 79159615
N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide
CID 102874273
N-(4-aminocyclohexyl)-4-methyl-N-propylpiperidine-1-carboxamide
CID 79162762
N-(2-aminoethyl)-4-methyl-N-pentan-3-ylpiperidine-1-carboxamide
CID 79162308
N-(3-aminopropyl)-N-cyclopropyl-3-methylpiperidine-1-carboxamide
CID 79159316
N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide
CID 79159584
N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide
CID 79160027
N,4-dimethyl-N-pentylpiperidine-1-carboxamide
CID 116654214
4-methyl-N-propan-2-yl-N-propylpiperidine-1-carboxamide
CID 116654160
N-butyl-N-cyclopropylpyrrolidine-1-carboxamide
CID 115579406
1-(2-aminoethyl)-1-cyclobutyl-3-propan-2-ylurea
CID 102874287
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide (CID 79159728) is N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)N(CCN)C2CCCC2)CC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide?
The InChIKey is REANZDMOZWEEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-12-6-9-16(10-7-12)14(18)17(11-8-15)13-4-2-3-5-13/h12-13H,2-11,15H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide?
N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 79159728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).