2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide

C16H32N2O — CID 43707055

IUPAC2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide
SMILESCC(C)CC(N)C(=O)NC1CC(C)CCC1C(C)C
InChIInChI=1S/C16H32N2O/c1-10(2)8-14(17)16(19)18-15-9-12(5)6-7-13(15)11(3)4/h10-15H,6-9,17H2,1-5H3,(H,18,19)
InChIKeyRMTJOSZYUXNTQK-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.94
Rot. Bonds5

About 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide

2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide (PubChem CID 43707055) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide
PubChem CID43707055
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide
SMILESCC(C)CC(N)C(=O)NC1CC(C)CCC1C(C)C
InChIInChI=1S/C16H32N2O/c1-10(2)8-14(17)16(19)18-15-9-12(5)6-7-13(15)11(3)4/h10-15H,6-9,17H2,1-5H3,(H,18,19)
InChIKeyRMTJOSZYUXNTQK-UHFFFAOYSA-N
XLogP2.94
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119304536
3-chloro-2-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide
CID 55110853
2-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide
CID 113225650
3-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119750943
(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281509
2-[[(2R)-2-amino-4-methylpentanoyl]amino]cyclohexane-1-carboxylic acid
CID 103869669
cis-(1R,3S)-3-[[(2R)-2-amino-4-methylpentanoyl]amino]cyclopentane-1-carboxylic acid
CID 114173473
3-[(5-methyl-2-propan-2-ylcyclohexyl)amino]butanamide
CID 113250248
(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide
CID 103796389
3-[(2-amino-4-methylpentanoyl)amino]cyclohexane-1-carboxylic acid
CID 55147492
1-(3-methoxypropyl)-3-(5-methyl-2-propan-2-ylcyclohexyl)urea
CID 91447915
(2R)-1-[(5-methyl-2-propan-2-ylcyclohexyl)amino]propan-2-ol
CID 103906936

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide (CID 43707055) is 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide is CC(C)CC(N)C(=O)NC1CC(C)CCC1C(C)C.
What is the InChIKey of 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide?
The InChIKey is RMTJOSZYUXNTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-10(2)8-14(17)16(19)18-15-9-12(5)6-7-13(15)11(3)4/h10-15H,6-9,17H2,1-5H3,(H,18,19).
What are the key properties of 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide?
2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide has a molecular weight of 268.44 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)pentanamide is sourced from PubChem (CID 43707055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).