(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide

C11H22N2O — CID 104904023

IUPAC(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1(C)CCC1
InChIInChI=1S/C11H22N2O/c1-8(2)7-9(12)10(14)13-11(3)5-4-6-11/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t9-/m1/s1
InChIKeyHNZYQVPLFIOUTK-SECBINFHSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds4

About (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide

(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide (PubChem CID 104904023) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide
PubChem CID104904023
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)NC1(C)CCC1
InChIInChI=1S/C11H22N2O/c1-8(2)7-9(12)10(14)13-11(3)5-4-6-11/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t9-/m1/s1
InChIKeyHNZYQVPLFIOUTK-SECBINFHSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(1-methylcyclobutyl)hexanamide
CID 103950943
(2S)-2-amino-4-methyl-N-[(1-methylcyclopentyl)methyl]pentanamide;hydrochloride
CID 119780580
2-amino-N-(1-methylcyclopropyl)pentanamide
CID 115734282
2-amino-3-(4-hydroxyphenyl)-N-(1-methylcyclobutyl)propanamide
CID 114350759
(2S)-2-amino-4-methyl-N-[(1-propylcyclobutyl)methyl]pentanamide
CID 119821752
2-amino-N-(2,2-dimethylcyclohexyl)-4-methylpentanamide
CID 79878464
3-[[(2R)-2-amino-4-methylpentanoyl]amino]oxolane-3-carboxylic acid
CID 103871073
(2R)-2-amino-N-hydroxy-4-methylpentanamide
CID 6951121
(2R)-2-amino-4-methyl-N-[1-[(4-methylphenyl)methyl]cyclopropyl]pentanamide;hydrochloride
CID 154903605
(2R)-2-amino-4-methyl-1-(1-methylcyclopropyl)pentan-1-one
CID 138478497
2-amino-4-methyl-1-(1-methylcyclopropyl)pentan-1-one
CID 77390290
1-[[[(2R)-2-amino-4-methylpentanoyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 104903843

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide?
The IUPAC name of (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide (CID 104904023) is (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide?
The canonical SMILES for (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide is CC(C)C[C@@H](N)C(=O)NC1(C)CCC1.
What is the InChIKey of (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide?
The InChIKey is HNZYQVPLFIOUTK-SECBINFHSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(2)7-9(12)10(14)13-11(3)5-4-6-11/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide?
(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide is sourced from PubChem (CID 104904023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).