2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride

C14H31ClN2O — CID 119673366

IUPAC2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC(C)CCCC(C)C.Cl
InChIInChI=1S/C14H30N2O.ClH/c1-6-10-14(5,15)13(17)16-12(4)9-7-8-11(2)3;/h11-12H,6-10,15H2,1-5H3,(H,16,17);1H
InChIKeyUQKFVCPHXWRTSB-UHFFFAOYSA-N
MW278.87 g/mol
LogP3.26
Rot. Bonds8

About 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride

2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride (PubChem CID 119673366) has the molecular formula C14H31ClN2O and a molecular weight of 278.87 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride
PubChem CID119673366
Molecular FormulaC14H31ClN2O
Molecular Weight278.87 g/mol
Exact Mass278.21
IUPAC Name2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC(C)CCCC(C)C.Cl
InChIInChI=1S/C14H30N2O.ClH/c1-6-10-14(5,15)13(17)16-12(4)9-7-8-11(2)3;/h11-12H,6-10,15H2,1-5H3,(H,16,17);1H
InChIKeyUQKFVCPHXWRTSB-UHFFFAOYSA-N
XLogP3.26
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.87
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(5,5-dimethylhexan-2-yl)-2-methylpentanamide
CID 119796586
2-amino-N-(1-cyanopropan-2-yl)-2-methylpentanamide
CID 62093373
2-[(2-amino-2-methylpentanoyl)amino]propanoic acid
CID 61157718
2-amino-N-(1-aminohexan-2-yl)-2-methylpentanamide
CID 122080967
2-amino-N-heptan-2-yl-2-methylpropanamide
CID 61264408
2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-methylpentanamide
CID 106345053
(2S)-2-[(2-amino-2-methylpentanoyl)amino]pentanoic acid
CID 103869776
2,2,2-trifluoro-N-(6-methylheptan-2-yl)acetamide
CID 11564832
3-amino-3-methyl-N-(6-methylheptan-2-yl)butanamide
CID 64676802
methyl 2-[(2-amino-2-methylpentanoyl)amino]-3-methylpentanoate
CID 54928348
2-amino-N-[1-(4-chlorophenyl)propan-2-yl]-2-methylpentanamide
CID 54928444
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide
CID 63008242

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride (CID 119673366) is 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride is CCCC(C)(N)C(=O)NC(C)CCCC(C)C.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride?
The InChIKey is UQKFVCPHXWRTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O.ClH/c1-6-10-14(5,15)13(17)16-12(4)9-7-8-11(2)3;/h11-12H,6-10,15H2,1-5H3,(H,16,17);1H.
What are the key properties of 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride?
2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride has a molecular weight of 278.87 g/mol, XLogP of 3.26, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119673366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).