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

C12H24N2O — CID 81390053

IUPAC(2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide
SMILESCC(C)[C@@H](N)C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-8(2)11(13)12(15)14-9(3)10-6-4-5-7-10/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t9-,11-/m1/s1
InChIKeySJMKRGYPDIKNTJ-MWLCHTKSSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds4

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

(2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide (PubChem CID 81390053) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide
PubChem CID81390053
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide
SMILESCC(C)[C@@H](N)C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-8(2)11(13)12(15)14-9(3)10-6-4-5-7-10/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t9-,11-/m1/s1
InChIKeySJMKRGYPDIKNTJ-MWLCHTKSSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[(1S)-1-cyclopentylethyl]-3-methylbutanamide
CID 81390017
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]propanamide
CID 81392560
(2S)-2-amino-N-(1-cyclohexylethyl)propanamide
CID 62405260
(2S)-2-amino-N-[2-[[(1R)-1-cyclohexylethyl]amino]-2-oxoethyl]-3-methylbutanamide
CID 82961708
2-amino-N-[(1S)-1-cyclohexylethyl]-3,3-dimethylbutanamide
CID 103930317
(2S,3S)-2-amino-N-(1-cyclobutylethyl)-3-methylpentanamide
CID 103950949
2-amino-3-methyl-N-[1-(oxolan-3-yl)ethyl]butanamide
CID 115868590
3-amino-4-[[(1S)-1-cyclohexylethyl]amino]-4-oxobutanoic acid
CID 81386150
3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide
CID 81390273
2-bromo-N-(1-cyclohexylethyl)propanamide
CID 107905148
4-amino-5-[[(1S)-1-cyclopentylethyl]amino]-5-oxopentanoic acid
CID 81391187
(2S)-2-amino-N-(4-cyclohexylbutan-2-yl)-3-methylbutanamide
CID 119327911

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide?
The IUPAC name of (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide (CID 81390053) is (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide?
The canonical SMILES for (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide is CC(C)[C@@H](N)C(=O)N[C@H](C)C1CCCC1.
What is the InChIKey of (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide?
The InChIKey is SJMKRGYPDIKNTJ-MWLCHTKSSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)11(13)12(15)14-9(3)10-6-4-5-7-10/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t9-,11-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide?
(2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide is sourced from PubChem (CID 81390053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).