2-amino-N-(cyclopentylmethyl)-2-methylbutanamide

C11H22N2O — CID 79796793

IUPAC2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCC1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-11(2,12)10(14)13-8-9-6-4-5-7-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyGVRDICHMMVMLEX-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds4

About 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide

2-amino-N-(cyclopentylmethyl)-2-methylbutanamide (PubChem CID 79796793) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
PubChem CID79796793
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCC1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-11(2,12)10(14)13-8-9-6-4-5-7-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyGVRDICHMMVMLEX-UHFFFAOYSA-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

2-amino-N-[(4-ethylcyclohexyl)methyl]-2-methylbutanamide
CID 79805944
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106135461
2-amino-N-(cyclooctylmethyl)-2-methylpentanamide;hydrochloride
CID 119741898
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
2-amino-2-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 79797743
cyclohexylmethyl 2-amino-2-methylbutanoate
CID 79799242
2-amino-N-[(1-ethylpyrrolidin-3-yl)methyl]-2-methylbutanamide
CID 79797123
2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylbutanamide
CID 79797487
N-(cyclopropylmethyl)-2,2-dimethylbutanamide
CID 89142508
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
(2R)-2-cyano-N-(cycloheptylmethyl)-2-methylbutanamide
CID 164637874
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbutanamide
CID 79797670

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide (CID 79796793) is 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide is CCC(C)(N)C(=O)NCC1CCCC1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide?
The InChIKey is GVRDICHMMVMLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-11(2,12)10(14)13-8-9-6-4-5-7-9/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide?
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide 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 2-amino-N-(cyclopentylmethyl)-2-methylbutanamide is sourced from PubChem (CID 79796793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).