2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide

C11H22N2O2 — CID 62550986

IUPAC2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NC1(CO)CCCCC1
InChIInChI=1S/C11H22N2O2/c1-10(2,12)9(15)13-11(8-14)6-4-3-5-7-11/h14H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyYGRPURIVNFKXHY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.54
Rot. Bonds3

About 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide

2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide (PubChem CID 62550986) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide
PubChem CID62550986
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NC1(CO)CCCCC1
InChIInChI=1S/C11H22N2O2/c1-10(2,12)9(15)13-11(8-14)6-4-3-5-7-11/h14H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyYGRPURIVNFKXHY-UHFFFAOYSA-N
XLogP0.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpentanamide
CID 55086703
N-[1-(hydroxymethyl)cyclopentyl]-2,2-dimethylbutanamide
CID 62679590
2-bromo-N-[1-(hydroxymethyl)cyclobutyl]-2-methylpropanamide
CID 114329200
1-[[(2-amino-2-methylpropanoyl)amino]methyl]cycloheptane-1-carboxylic acid
CID 115444450
1-[(2-amino-2-methylpropanoyl)amino]cyclobutane-1-carboxylic acid
CID 81161173
3-amino-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62553033
N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242231
2-amino-N-[4-(hydroxymethyl)oxan-4-yl]-2-methylbutanamide
CID 106298541
3-amino-N-[1-(hydroxymethyl)cyclohexyl]butanamide
CID 62552043
N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
CID 58542277
2-chloro-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62551130
2-bromo-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 107905156

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide (CID 62550986) is 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide is CC(C)(N)C(=O)NC1(CO)CCCCC1.
What is the InChIKey of 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide?
The InChIKey is YGRPURIVNFKXHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2,12)9(15)13-11(8-14)6-4-3-5-7-11/h14H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide?
2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.54, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide is sourced from PubChem (CID 62550986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).