5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide

C16H32N2O — CID 104685340

IUPAC5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
SMILESCC(C)CCN(C(=O)C(C)CCCN)C1CCCC1
InChIInChI=1S/C16H32N2O/c1-13(2)10-12-18(15-8-4-5-9-15)16(19)14(3)7-6-11-17/h13-15H,4-12,17H2,1-3H3
InChIKeyQLJCXPLFUMSRAI-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.18
Rot. Bonds8

About 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide

5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide (PubChem CID 104685340) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
PubChem CID104685340
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
SMILESCC(C)CCN(C(=O)C(C)CCCN)C1CCCC1
InChIInChI=1S/C16H32N2O/c1-13(2)10-12-18(15-8-4-5-9-15)16(19)14(3)7-6-11-17/h13-15H,4-12,17H2,1-3H3
InChIKeyQLJCXPLFUMSRAI-UHFFFAOYSA-N
XLogP3.18
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cyclohexyl-2-methylbutanamide
CID 43136859
(2S)-2-amino-N-cyclopentyl-N-(3-methylbutyl)hexanamide
CID 103831497
(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
CID 103795443
N-(3-aminopropyl)-N-cycloheptyl-4-methylpentanamide
CID 43319420
2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide
CID 81101488
4-amino-N-cyclopropyl-N-(3-methylbutyl)butanamide;hydrochloride
CID 119292359
6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide
CID 102861762
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 104684410
N-(3-aminopropyl)-N-cyclopropyl-2-methylbutanamide
CID 43136751
6-amino-N-cyclopropyl-N-(3-methylbutyl)hexanamide
CID 54870672
5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide
CID 104685012
N-(3-aminopropyl)-N-cycloheptyl-2-propylpentanamide
CID 82984278

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide?
The IUPAC name of 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide (CID 104685340) is 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide?
The canonical SMILES for 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide is CC(C)CCN(C(=O)C(C)CCCN)C1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide?
The InChIKey is QLJCXPLFUMSRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(2)10-12-18(15-8-4-5-9-15)16(19)14(3)7-6-11-17/h13-15H,4-12,17H2,1-3H3.
What are the key properties of 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide?
5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide has a molecular weight of 268.44 g/mol, XLogP of 3.18, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide is sourced from PubChem (CID 104685340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).