2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide

C15H22N2O2 — CID 103951115

IUPAC2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
SMILESNC(C(=O)NC1CCCCC1CO)c1ccccc1
InChIInChI=1S/C15H22N2O2/c16-14(11-6-2-1-3-7-11)15(19)17-13-9-5-4-8-12(13)10-18/h1-3,6-7,12-14,18H,4-5,8-10,16H2,(H,17,19)
InChIKeyIACPKXBCWMYENK-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.35
Rot. Bonds4

About 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide

2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide (PubChem CID 103951115) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
PubChem CID103951115
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
SMILESNC(C(=O)NC1CCCCC1CO)c1ccccc1
InChIInChI=1S/C15H22N2O2/c16-14(11-6-2-1-3-7-11)15(19)17-13-9-5-4-8-12(13)10-18/h1-3,6-7,12-14,18H,4-5,8-10,16H2,(H,17,19)
InChIKeyIACPKXBCWMYENK-UHFFFAOYSA-N
XLogP1.35
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 85447885
2-[[2-(hydroxymethyl)cyclohexyl]amino]-2-phenylacetic acid
CID 114178847
3-amino-N-(2-ethylcyclohexyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62877747
N-[2-(hydroxymethyl)cyclohexyl]-2-phenylmethoxypropanamide
CID 103860401
2-(2-aminoethyl)-N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 106361498
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
(2R)-2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361381
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylbutanamide
CID 106361456
2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
CID 43696117
3-amino-N-[2-(aminomethyl)cyclohexyl]-3-phenylpropanamide
CID 122080744
2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide
CID 119323339

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide (CID 103951115) is 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide is NC(C(=O)NC1CCCCC1CO)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide?
The InChIKey is IACPKXBCWMYENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-14(11-6-2-1-3-7-11)15(19)17-13-9-5-4-8-12(13)10-18/h1-3,6-7,12-14,18H,4-5,8-10,16H2,(H,17,19).
What are the key properties of 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide?
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.35, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide is sourced from PubChem (CID 103951115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).