2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide

C17H27N3O — CID 119899281

IUPAC2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccccc1N(C)C1CCCC1
InChIInChI=1S/C17H27N3O/c1-3-8-14(18)17(21)19-15-11-6-7-12-16(15)20(2)13-9-4-5-10-13/h6-7,11-14H,3-5,8-10,18H2,1-2H3,(H,19,21)
InChIKeyIDNRQMHBBMBNNV-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.13
Rot. Bonds6

About 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide

2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide (PubChem CID 119899281) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide
PubChem CID119899281
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccccc1N(C)C1CCCC1
InChIInChI=1S/C17H27N3O/c1-3-8-14(18)17(21)19-15-11-6-7-12-16(15)20(2)13-9-4-5-10-13/h6-7,11-14H,3-5,8-10,18H2,1-2H3,(H,19,21)
InChIKeyIDNRQMHBBMBNNV-UHFFFAOYSA-N
XLogP3.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]propanamide;dihydrochloride
CID 119899288
2-amino-N-[2-[(dimethylamino)methyl]phenyl]pentanamide
CID 43695727
4-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]butanamide
CID 119899319
N-[2-[cyclopentyl(methyl)amino]phenyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015008
N-[2-[cyclopentyl(methyl)amino]phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119899295
4-[[2-[cyclopentyl(methyl)amino]phenyl]carbamoylamino]butanoic acid
CID 122086913
4-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]-3-methoxybutanamide
CID 120597455
(2S)-2-amino-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 107568445
2-amino-N-[2-(methoxymethyl)phenyl]pentanamide
CID 43701011
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
(2R)-2-amino-N-[3-chloro-2-(dimethylamino)phenyl]pentanamide
CID 103813583
(2R)-2-amino-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide
CID 103794249

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide?
The IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide (CID 119899281) is 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide is CCCC(N)C(=O)Nc1ccccc1N(C)C1CCCC1.
What is the InChIKey of 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide?
The InChIKey is IDNRQMHBBMBNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-8-14(18)17(21)19-15-11-6-7-12-16(15)20(2)13-9-4-5-10-13/h6-7,11-14H,3-5,8-10,18H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide?
2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide has a molecular weight of 289.42 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]pentanamide is sourced from PubChem (CID 119899281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).