2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide

C14H29N3O — CID 64711459

IUPAC2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide
SMILESCC1CCCCC1N(C)C(C)CC(C)(N)C(N)=O
InChIInChI=1S/C14H29N3O/c1-10-7-5-6-8-12(10)17(4)11(2)9-14(3,16)13(15)18/h10-12H,5-9,16H2,1-4H3,(H2,15,18)
InChIKeyHPZQVUVXQYCIGK-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.48
Rot. Bonds5

About 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide

2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide (PubChem CID 64711459) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide
PubChem CID64711459
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide
SMILESCC1CCCCC1N(C)C(C)CC(C)(N)C(N)=O
InChIInChI=1S/C14H29N3O/c1-10-7-5-6-8-12(10)17(4)11(2)9-14(3,16)13(15)18/h10-12H,5-9,16H2,1-4H3,(H2,15,18)
InChIKeyHPZQVUVXQYCIGK-UHFFFAOYSA-N
XLogP1.48
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-4-[methyl-(3-methylcyclohexyl)amino]pentanamide
CID 64709478
2-amino-4-[cyclohexyl(ethyl)amino]-2-methylpentanamide
CID 64725354
N-butan-2-yl-N,2-dimethylcyclopentan-1-amine
CID 130634772
2-methyl-2-(methylamino)-4-[methyl-(4-methylcyclohexyl)amino]pentanamide
CID 64709356
2-N-ethyl-4-N-methyl-4-N-(2-methylcyclohexyl)pentane-2,4-diamine
CID 64706595
2-amino-4-[3,3-dimethylbutan-2-yl(methyl)amino]-2-methylpentanamide
CID 64710434
2-amino-2-methyl-4-[methyl(3-methylbutan-2-yl)amino]pentanamide
CID 64711535
2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide
CID 79814559
N-methyl-N-(2-methylcyclohexyl)propanamide
CID 60735521
2-cyclopropyl-2-(cyclopropylamino)-3-[methyl-(2-methylcyclohexyl)amino]propanamide
CID 63909395
2-amino-4-[cyclopropylmethyl(propyl)amino]-2-methylpentanamide
CID 64711426
1-ethyl-1-(2-methylcyclohexyl)urea
CID 174296150

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide?
The IUPAC name of 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide (CID 64711459) is 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide.
What is the SMILES notation for 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide?
The canonical SMILES for 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide is CC1CCCCC1N(C)C(C)CC(C)(N)C(N)=O.
What is the InChIKey of 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide?
The InChIKey is HPZQVUVXQYCIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-10-7-5-6-8-12(10)17(4)11(2)9-14(3,16)13(15)18/h10-12H,5-9,16H2,1-4H3,(H2,15,18).
What are the key properties of 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide?
2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-4-[methyl-(2-methylcyclohexyl)amino]pentanamide is sourced from PubChem (CID 64711459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).