N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide

C15H29N3O — CID 83998270

IUPACN-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCCC(NCC2CCCC2)C1
InChIInChI=1S/C15H29N3O/c1-13(19)16-8-10-18-9-4-7-15(12-18)17-11-14-5-2-3-6-14/h14-15,17H,2-12H2,1H3,(H,16,19)
InChIKeyGDCWFLPUTMTXHV-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds6

About N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide

N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide (PubChem CID 83998270) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide
PubChem CID83998270
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCCC(NCC2CCCC2)C1
InChIInChI=1S/C15H29N3O/c1-13(19)16-8-10-18-9-4-7-15(12-18)17-11-14-5-2-3-6-14/h14-15,17H,2-12H2,1H3,(H,16,19)
InChIKeyGDCWFLPUTMTXHV-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[3-(cyclohexylmethylamino)piperidin-1-yl]ethyl]acetamide
CID 83998962
N-[2-[3-(cyclopentylmethylamino)-5-ethylpiperidin-1-yl]ethyl]acetamide
CID 83998272
N-[2-[3-(cyclobutylmethylamino)-5-methylpiperidin-1-yl]ethyl]acetamide
CID 83997579
methyl 2-[3-(cyclopentylmethylamino)piperidin-1-yl]acetate
CID 83998161
1-(2-acetamidoethyl)piperidine-3-carboxylic acid
CID 43385924
tert-butyl 2-[3-(cyclopentylmethylamino)piperidin-1-yl]acetate
CID 83998176
methyl 3-(cyclopentylmethylamino)piperidine-1-carboxylate
CID 83997762
2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide
CID 75461490
1-[3-(cyclopentylmethylamino)pyrrolidin-1-yl]ethanone
CID 115908114
1-[3-(cyclopentylmethylamino)piperidin-1-yl]propan-1-one
CID 83997840
1-(cyclohexylmethyl)-3-[2-[(3S)-3-(hydroxymethyl)piperidin-1-yl]ethyl]urea
CID 164638769
N-[2-[3-(aminomethyl)pyrrolidin-1-yl]ethyl]acetamide
CID 62062527

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide (CID 83998270) is N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide is CC(=O)NCCN1CCCC(NCC2CCCC2)C1.
What is the InChIKey of N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide?
The InChIKey is GDCWFLPUTMTXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13(19)16-8-10-18-9-4-7-15(12-18)17-11-14-5-2-3-6-14/h14-15,17H,2-12H2,1H3,(H,16,19).
What are the key properties of N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide?
N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(cyclopentylmethylamino)piperidin-1-yl]ethyl]acetamide is sourced from PubChem (CID 83998270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).