2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide

C15H30N2O — CID 43674999

IUPAC2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide
SMILESCC(C)CC(NCC1CCCCC1)C(=O)N(C)C
InChIInChI=1S/C15H30N2O/c1-12(2)10-14(15(18)17(3)4)16-11-13-8-6-5-7-9-13/h12-14,16H,5-11H2,1-4H3
InChIKeyQZJYGPRZZIRGQP-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds6

About 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide

2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide (PubChem CID 43674999) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide
PubChem CID43674999
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide
SMILESCC(C)CC(NCC1CCCCC1)C(=O)N(C)C
InChIInChI=1S/C15H30N2O/c1-12(2)10-14(15(18)17(3)4)16-11-13-8-6-5-7-9-13/h12-14,16H,5-11H2,1-4H3
InChIKeyQZJYGPRZZIRGQP-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylmethylamino)-N-ethyl-N-methylpropanamide
CID 103107981
2-[(2-methoxycyclohexyl)amino]-N,N,4-trimethylpentanamide
CID 43779376
2-[[cyclohexyl(methyl)sulfamoyl]amino]-N,N,4-trimethylpentanamide
CID 47034956
2-[(4-aminocyclohexyl)amino]-N,N,4-trimethylpentanamide
CID 79723960
N-(cyclopentylmethyl)-2,6-dimethylheptan-4-amine
CID 43370762
(2S)-2-(2-cyclohexylethylamino)-4-methylpentanoic acid
CID 122037122
4-amino-N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 60846944
2-(cyclohexylmethylamino)propanamide
CID 43216154
N,N,4-trimethyl-2-[(4-methylcycloheptyl)amino]pentanamide
CID 65080591
2-(cyclopentylmethylamino)propanoic acid
CID 61344306
N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
CID 61029586
N,4-dimethyl-2-(oxan-4-ylmethylamino)pentanamide
CID 55065982

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide?
The IUPAC name of 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide (CID 43674999) is 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide?
The canonical SMILES for 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide is CC(C)CC(NCC1CCCCC1)C(=O)N(C)C.
What is the InChIKey of 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide?
The InChIKey is QZJYGPRZZIRGQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)10-14(15(18)17(3)4)16-11-13-8-6-5-7-9-13/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide?
2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide is sourced from PubChem (CID 43674999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).