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

C15H27N3O2 — CID 104684107

IUPAC5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
SMILESCC(CCCN)C(=O)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-11(3-2-8-16)14(19)17-13-6-9-18(10-7-13)15(20)12-4-5-12/h11-13H,2-10,16H2,1H3,(H,17,19)
InChIKeyKDSNZAVDSJSSSZ-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.88
Rot. Bonds6

About 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide

5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide (PubChem CID 104684107) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
PubChem CID104684107
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
SMILESCC(CCCN)C(=O)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C15H27N3O2/c1-11(3-2-8-16)14(19)17-13-6-9-18(10-7-13)15(20)12-4-5-12/h11-13H,2-10,16H2,1H3,(H,17,19)
InChIKeyKDSNZAVDSJSSSZ-UHFFFAOYSA-N
XLogP0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(5-amino-2-methylpentanoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 104684454
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide
CID 43711915
4-[(4-amino-2-methylbutanoyl)amino]cyclohexane-1-carboxamide
CID 80542023
N-(1-acetylpiperidin-4-yl)-3-amino-2-methylpropanamide
CID 62671383
4-amino-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-methylbutan-1-one
CID 80543127
(2S)-2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,3-dimethylbutanamide
CID 61179355
5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide
CID 104683788
1-[1-[6-amino-2-(methylamino)hexanoyl]piperidin-4-yl]-3-methylurea
CID 145414129
2-(butan-2-ylamino)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide
CID 60853761
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-2-methyl-3-(methylamino)propanamide
CID 119808791
5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)pentanamide
CID 104685189
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide?
The IUPAC name of 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide (CID 104684107) is 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide?
The canonical SMILES for 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide is CC(CCCN)C(=O)NC1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide?
The InChIKey is KDSNZAVDSJSSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-11(3-2-8-16)14(19)17-13-6-9-18(10-7-13)15(20)12-4-5-12/h11-13H,2-10,16H2,1H3,(H,17,19).
What are the key properties of 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide?
5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide has a molecular weight of 281.40 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide is sourced from PubChem (CID 104684107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).