2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide

C14H25N3O2 — CID 43711915

IUPAC2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide
SMILESCCCC(N)C(=O)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-2-3-12(15)13(18)16-11-6-8-17(9-7-11)14(19)10-4-5-10/h10-12H,2-9,15H2,1H3,(H,16,18)
InChIKeyYPMKOURZUFSPNF-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.63
Rot. Bonds5

About 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide

2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide (PubChem CID 43711915) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide
PubChem CID43711915
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide
SMILESCCCC(N)C(=O)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-2-3-12(15)13(18)16-11-6-8-17(9-7-11)14(19)10-4-5-10/h10-12H,2-9,15H2,1H3,(H,16,18)
InChIKeyYPMKOURZUFSPNF-UHFFFAOYSA-N
XLogP0.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[[(2S)-2-aminopentanoyl]amino]piperidine-1-carboxylate
CID 93255529
(2S)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 107569104
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 103813279
(2S)-2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,3-dimethylbutanamide
CID 61179355
butyl N-[1-(cyclopropanecarbonyl)piperidin-4-yl]carbamate
CID 108565971
2-amino-N-(4-aminocyclohexyl)pentanamide
CID 62319442
5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
CID 104684107
2-amino-N-(1-cyclopropylsulfonylpiperidin-4-yl)pentanamide;hydrochloride
CID 119341231
cis-(1R,3S)-3-[[(2R)-2-aminopentanoyl]amino]cyclopentane-1-carboxylic acid
CID 106322988
3-(2-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 66031566
2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
CID 119339852
1-[1-(2-aminopentanoyl)piperidin-4-yl]-3-cyclohexylurea;hydrochloride
CID 119304288

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide?
The IUPAC name of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide (CID 43711915) is 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide?
The canonical SMILES for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide is CCCC(N)C(=O)NC1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide?
The InChIKey is YPMKOURZUFSPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-3-12(15)13(18)16-11-6-8-17(9-7-11)14(19)10-4-5-10/h10-12H,2-9,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide?
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide has a molecular weight of 267.37 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 43711915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).