3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide

C11H22N2O — CID 81390273

IUPAC3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide
SMILESCC(CN)C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-8(7-12)11(14)13-9(2)10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8?,9-/m1/s1
InChIKeyNTRAWUKPPFQJGR-YGPZHTELSA-N
MW198.31 g/mol
LogP1.28
Rot. Bonds4

About 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide

3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide (PubChem CID 81390273) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide
PubChem CID81390273
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide
SMILESCC(CN)C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-8(7-12)11(14)13-9(2)10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8?,9-/m1/s1
InChIKeyNTRAWUKPPFQJGR-YGPZHTELSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-[(1S)-1-cycloheptylethyl]-2-methylpentanamide
CID 104685410
2-(aminomethyl)-N-[(1R)-1-cycloheptylethyl]pentanamide
CID 81393086
N-[(1S)-1-cyclohexylethyl]-2-methyl-3-(methylamino)propanamide
CID 81385876
N-(1-cyclopentylethyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119782455
2-(aminomethyl)-N-(1-cyclohexylethyl)butanamide
CID 62405592
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]propanamide
CID 81392560
(2S)-2-amino-N-(1-cyclohexylethyl)propanamide
CID 62405260
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide
CID 161003325
(2R)-2-amino-N-[(1S)-1-cyclopentylethyl]-3-methylbutanamide
CID 81390017
(2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide
CID 81390053
3-amino-4-[[(1S)-1-cyclohexylethyl]amino]-4-oxobutanoic acid
CID 81386150

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide?
The IUPAC name of 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide (CID 81390273) is 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide.
What is the SMILES notation for 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide?
The canonical SMILES for 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide is CC(CN)C(=O)N[C@H](C)C1CCCC1.
What is the InChIKey of 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide?
The InChIKey is NTRAWUKPPFQJGR-YGPZHTELSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(7-12)11(14)13-9(2)10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8?,9-/m1/s1.
What are the key properties of 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide?
3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide is sourced from PubChem (CID 81390273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).