2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide

C11H22N2O2 — CID 106135736

IUPAC2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC1CCC(O)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12)10(15)13-7-8-3-5-9(14)6-4-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyUTHWFYVHIXKDMP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds3

About 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide

2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide (PubChem CID 106135736) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
PubChem CID106135736
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC1CCC(O)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12)10(15)13-7-8-3-5-9(14)6-4-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyUTHWFYVHIXKDMP-UHFFFAOYSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(4-hydroxycyclohexyl)methyl]-2,2,3-trimethylbutanamide
CID 114148256
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106135461
2-amino-3,3,3-trifluoro-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 106135692
N-[(4-hydroxycyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123782
2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107413148
N-[(4-hydroxycyclohexyl)methyl]-2-methyl-2-methylsulfonylpropanamide
CID 114146309
2-amino-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide;dihydrochloride
CID 119866874
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61264835
2,2-dichloro-N-(cyclopropylmethyl)propanamide
CID 126988443
N-(cyclopropylmethyl)-2,2-dimethylbutanamide
CID 89142508

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide (CID 106135736) is 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide is CC(C)(N)C(=O)NCC1CCC(O)CC1.
What is the InChIKey of 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide?
The InChIKey is UTHWFYVHIXKDMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,12)10(15)13-7-8-3-5-9(14)6-4-8/h8-9,14H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide?
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 106135736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).