2-amino-N-[(1R)-1-cyclohexylethyl]acetamide

C10H20N2O — CID 81386621

IUPAC2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
SMILESC[C@@H](NC(=O)CN)C1CCCCC1
InChIInChI=1S/C10H20N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h8-9H,2-7,11H2,1H3,(H,12,13)/t8-/m1/s1
InChIKeyKXFYOECCYFTIAZ-MRVPVSSYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide

2-amino-N-[(1R)-1-cyclohexylethyl]acetamide (PubChem CID 81386621) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
PubChem CID81386621
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
SMILESC[C@@H](NC(=O)CN)C1CCCCC1
InChIInChI=1S/C10H20N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h8-9H,2-7,11H2,1H3,(H,12,13)/t8-/m1/s1
InChIKeyKXFYOECCYFTIAZ-MRVPVSSYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
CID 82011673
6-amino-N-(1-cyclohexylethyl)hexanamide
CID 55069317
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
3-amino-N-[(1R)-1-cycloheptylethyl]-3-methylbutanamide
CID 81393226
3-(aminomethyl)-N-(1-cyclohexylethyl)pentanamide
CID 81086978
N-[(1S)-1-cyclohexylethyl]-2-propan-2-yloxyacetamide
CID 103940569
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
3-chloro-N-[(1S)-1-cycloheptylethyl]propanamide
CID 81391715
4-[[(1R)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81390074
6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
CID 81390503
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide?
The IUPAC name of 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide (CID 81386621) is 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide?
The canonical SMILES for 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide is C[C@@H](NC(=O)CN)C1CCCCC1.
What is the InChIKey of 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide?
The InChIKey is KXFYOECCYFTIAZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h8-9H,2-7,11H2,1H3,(H,12,13)/t8-/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide?
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-cyclohexylethyl]acetamide is sourced from PubChem (CID 81386621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).