4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide

C15H30N2O — CID 120562906

IUPAC4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
SMILESCC(N)CCC(=O)NC(C)CCC1CCCCC1
InChIInChI=1S/C15H30N2O/c1-12(16)8-11-15(18)17-13(2)9-10-14-6-4-3-5-7-14/h12-14H,3-11,16H2,1-2H3,(H,17,18)
InChIKeyMJNYMOAGGNQSOA-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.98
Rot. Bonds7

About 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide

4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide (PubChem CID 120562906) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
PubChem CID120562906
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide
SMILESCC(N)CCC(=O)NC(C)CCC1CCCCC1
InChIInChI=1S/C15H30N2O/c1-12(16)8-11-15(18)17-13(2)9-10-14-6-4-3-5-7-14/h12-14H,3-11,16H2,1-2H3,(H,17,18)
InChIKeyMJNYMOAGGNQSOA-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
(2S)-2-amino-N-(4-cyclohexylbutan-2-yl)-3-methylbutanamide
CID 119327911
4-amino-N-(3-cyclohexylpropyl)pentanamide;hydrochloride
CID 120560365
N-(5-chloropentan-2-yl)-3-cyclohexylpropanamide
CID 114305958
2-[2-(4-cyclohexylbutan-2-ylamino)-2-oxoethoxy]acetic acid
CID 20558858
(3S)-3-(3-cyclopentylpropanoylamino)butanoic acid
CID 93262756
N-(5-bromopentan-2-yl)-3-cyclopentylpropanamide
CID 114316586
5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
CID 82852365
3-cyclopentyl-N-pent-4-yn-2-ylpropanamide
CID 115662074
5-amino-N-(2-cyclopentylethyl)hexanamide
CID 82852565
1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
CID 119327905
N-(5-aminohexan-2-yl)cyclohexanecarboxamide
CID 134308456

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide?
The IUPAC name of 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide (CID 120562906) is 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide.
What is the SMILES notation for 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide?
The canonical SMILES for 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide is CC(N)CCC(=O)NC(C)CCC1CCCCC1.
What is the InChIKey of 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide?
The InChIKey is MJNYMOAGGNQSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(16)8-11-15(18)17-13(2)9-10-14-6-4-3-5-7-14/h12-14H,3-11,16H2,1-2H3,(H,17,18).
What are the key properties of 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide?
4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-cyclohexylbutan-2-yl)pentanamide is sourced from PubChem (CID 120562906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).