2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide

C13H26N2O2 — CID 62360034

IUPAC2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CNC1CCCCC1O
InChIInChI=1S/C13H26N2O2/c1-9(2)10(3)15-13(17)8-14-11-6-4-5-7-12(11)16/h9-12,14,16H,4-8H2,1-3H3,(H,15,17)
InChIKeyLHWAZGMMNCMWKN-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.04
Rot. Bonds5

About 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide

2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide (PubChem CID 62360034) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
PubChem CID62360034
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CNC1CCCCC1O
InChIInChI=1S/C13H26N2O2/c1-9(2)10(3)15-13(17)8-14-11-6-4-5-7-12(11)16/h9-12,14,16H,4-8H2,1-3H3,(H,15,17)
InChIKeyLHWAZGMMNCMWKN-UHFFFAOYSA-N
XLogP1.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-ethylcyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 54961790
2-[(2-tert-butylcyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 78878035
2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 62360031
N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide
CID 93346249
N-butyl-2-[(2-hydroxycyclohexyl)amino]acetamide
CID 62359661
2-[(2-hydroxycyclohexyl)-methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 102636474
2-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]acetyl]amino]acetic acid
CID 18528605
2-[(2-hydroxycyclohexyl)amino]acetic acid
CID 60886714
3-[[(1R,2R)-2-hydroxycyclopentyl]amino]-N-propan-2-ylpropanamide
CID 102734013
N-(cyclopropylmethyl)-2-[(2-hydroxycycloheptyl)amino]acetamide
CID 113394731
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64758473

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide (CID 62360034) is 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)CNC1CCCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is LHWAZGMMNCMWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9(2)10(3)15-13(17)8-14-11-6-4-5-7-12(11)16/h9-12,14,16H,4-8H2,1-3H3,(H,15,17).
What are the key properties of 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide?
2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 62360034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).