N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide

C11H21NO — CID 161003325

IUPACN-[(1S)-1-cyclopropylethyl]-2-methylpentanamide
SMILESCCCC(C)C(=O)N[C@@H](C)C1CC1
InChIInChI=1S/C11H21NO/c1-4-5-8(2)11(13)12-9(3)10-6-7-10/h8-10H,4-7H2,1-3H3,(H,12,13)/t8?,9-/m0/s1
InChIKeyTWEFIIDIKDLOIC-GKAPJAKFSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds5

About N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide

N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide (PubChem CID 161003325) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-2-methylpentanamide
PubChem CID161003325
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-[(1S)-1-cyclopropylethyl]-2-methylpentanamide
SMILESCCCC(C)C(=O)N[C@@H](C)C1CC1
InChIInChI=1S/C11H21NO/c1-4-5-8(2)11(13)12-9(3)10-6-7-10/h8-10H,4-7H2,1-3H3,(H,12,13)/t8?,9-/m0/s1
InChIKeyTWEFIIDIKDLOIC-GKAPJAKFSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopropyl-2-(2-methylpentanoylamino)acetic acid
CID 62695331
2-(1-cyclopropylethylcarbamoylamino)pentanoic acid
CID 61198675
3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide
CID 81390273
2-methyl-N-propan-2-ylpentanamide
CID 4628268
2-bromo-N-(1-cyclopropylethyl)butanamide
CID 62856130
2-(1-cyclopropylethylamino)-N-pentan-2-ylpropanamide
CID 43420322
2-(2-cyclopropylpropanoylamino)pentanoic acid
CID 83147334
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-[(2,2-dicyclopropylacetyl)amino]pentanoic acid
CID 120534692

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide (CID 161003325) is N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide is CCCC(C)C(=O)N[C@@H](C)C1CC1.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide?
The InChIKey is TWEFIIDIKDLOIC-GKAPJAKFSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-5-8(2)11(13)12-9(3)10-6-7-10/h8-10H,4-7H2,1-3H3,(H,12,13)/t8?,9-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide?
N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide is sourced from PubChem (CID 161003325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).