N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide

C15H22N2O2 — CID 103601287

IUPACN-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide
SMILESO=C(CNC1CCC(O)CC1)NCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-14-8-6-13(7-9-14)16-11-15(19)17-10-12-4-2-1-3-5-12/h1-5,13-14,16,18H,6-11H2,(H,17,19)
InChIKeyXIBLLIVVWXIJTP-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.20
Rot. Bonds5

About N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide

N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide (PubChem CID 103601287) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide
PubChem CID103601287
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide
SMILESO=C(CNC1CCC(O)CC1)NCc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-14-8-6-13(7-9-14)16-11-15(19)17-10-12-4-2-1-3-5-12/h1-5,13-14,16,18H,6-11H2,(H,17,19)
InChIKeyXIBLLIVVWXIJTP-UHFFFAOYSA-N
XLogP1.20
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
4-[[2-(benzylamino)-2-oxoethyl]amino]piperidine-1-carboxamide
CID 60972447
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
N-[(3-chlorophenyl)methyl]-2-(cyclopropylamino)acetamide
CID 60647316
N-benzyl-2-[(2,6-dimethylcyclohexyl)amino]acetamide
CID 60972200
N-benzyl-2-[(1-ethylazepan-4-yl)amino]acetamide
CID 65073911
N-benzyl-4-hydroxycyclohexane-1-carboxamide
CID 21217684
2-(cyclopropylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 54896557
2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384770
2-(cyclopropylamino)-N-[(3-nitrophenyl)methyl]acetamide
CID 62505597
N-benzyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]acetamide
CID 81333096
N-[(4-chlorophenyl)methyl]-2-(cyclooctylamino)acetamide
CID 9265296

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide?
The IUPAC name of N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide (CID 103601287) is N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide.
What is the SMILES notation for N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide?
The canonical SMILES for N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide is O=C(CNC1CCC(O)CC1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide?
The InChIKey is XIBLLIVVWXIJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-14-8-6-13(7-9-14)16-11-15(19)17-10-12-4-2-1-3-5-12/h1-5,13-14,16,18H,6-11H2,(H,17,19).
What are the key properties of N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide?
N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide is sourced from PubChem (CID 103601287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).