(2S)-2-amino-2-cyclohexylbutanamide

C10H20N2O — CID 67737232

IUPAC(2S)-2-amino-2-cyclohexylbutanamide
SMILESCC[C@@](N)(C(N)=O)C1CCCCC1
InChIInChI=1S/C10H20N2O/c1-2-10(12,9(11)13)8-6-4-3-5-7-8/h8H,2-7,12H2,1H3,(H2,11,13)/t10-/m0/s1
InChIKeyWNQAVNZUYLYADP-JTQLQIEISA-N
MW184.28 g/mol
LogP1.16
Rot. Bonds3

About (2S)-2-amino-2-cyclohexylbutanamide

(2S)-2-amino-2-cyclohexylbutanamide (PubChem CID 67737232) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2S)-2-amino-2-cyclohexylbutanamide.

Molecular Properties

Compound Name(2S)-2-amino-2-cyclohexylbutanamide
PubChem CID67737232
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2S)-2-amino-2-cyclohexylbutanamide
SMILESCC[C@@](N)(C(N)=O)C1CCCCC1
InChIInChI=1S/C10H20N2O/c1-2-10(12,9(11)13)8-6-4-3-5-7-8/h8H,2-7,12H2,1H3,(H2,11,13)/t10-/m0/s1
InChIKeyWNQAVNZUYLYADP-JTQLQIEISA-N
XLogP1.16
TPSA69.11 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 ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-cyclohexyloxy-2-cyclopropylpropanamide
CID 63918796
2-amino-3-[cyclopentyl(methyl)amino]-2-cyclopropylpropanamide
CID 63910103
2-amino-3-cyclopentylsulfanyl-2-cyclopropylpropanamide
CID 63920663
methyl 2-amino-2-cyclohexyl-3-fluoropropanoate
CID 105455426
2-cyclohexyl-2-(propylamino)propanamide
CID 60995793
(2S)-2-cyclohexyl-2-fluoropropanamide
CID 97455861
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
2-amino-2-cyclohexyl-6,6-dimethyl-4-oxoheptanoic acid
CID 18966300
2-cyclohexyl-2,2-bis(sulfanyl)acetamide
CID 91514122
2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide
CID 174618234
2-amino-1-cycloheptyl-2-ethylbutan-1-one
CID 116592825
magnesium;2-cyclohexyl-2-ethylpropanedioic acid;hydride
CID 174968712

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-cyclohexylbutanamide?
The IUPAC name of (2S)-2-amino-2-cyclohexylbutanamide (CID 67737232) is (2S)-2-amino-2-cyclohexylbutanamide.
What is the SMILES notation for (2S)-2-amino-2-cyclohexylbutanamide?
The canonical SMILES for (2S)-2-amino-2-cyclohexylbutanamide is CC[C@@](N)(C(N)=O)C1CCCCC1.
What is the InChIKey of (2S)-2-amino-2-cyclohexylbutanamide?
The InChIKey is WNQAVNZUYLYADP-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-10(12,9(11)13)8-6-4-3-5-7-8/h8H,2-7,12H2,1H3,(H2,11,13)/t10-/m0/s1.
What are the key properties of (2S)-2-amino-2-cyclohexylbutanamide?
(2S)-2-amino-2-cyclohexylbutanamide has a molecular weight of 184.28 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-cyclohexylbutanamide is sourced from PubChem (CID 67737232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).