2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide

C16H24N2O2 — CID 65122153

IUPAC2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
SMILESO=C(CNCC1(O)CCCCCC1)Nc1ccccc1
InChIInChI=1S/C16H24N2O2/c19-15(18-14-8-4-3-5-9-14)12-17-13-16(20)10-6-1-2-7-11-16/h3-5,8-9,17,20H,1-2,6-7,10-13H2,(H,18,19)
InChIKeyYUZDZLUOLUCULC-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.30
Rot. Bonds5

About 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide

2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide (PubChem CID 65122153) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
PubChem CID65122153
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
SMILESO=C(CNCC1(O)CCCCCC1)Nc1ccccc1
InChIInChI=1S/C16H24N2O2/c19-15(18-14-8-4-3-5-9-14)12-17-13-16(20)10-6-1-2-7-11-16/h3-5,8-9,17,20H,1-2,6-7,10-13H2,(H,18,19)
InChIKeyYUZDZLUOLUCULC-UHFFFAOYSA-N
XLogP2.30
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide 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

N-(4-bromophenyl)-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 65122968
N-(2-chlorophenyl)-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 65123307
N-benzyl-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 60971311
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 65109213
1-[(benzylamino)methyl]cycloheptan-1-ol
CID 60710694
N-phenyl-2-(piperidin-1-ylamino)acetamide
CID 83014503
N-ethyl-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 60909353
N-(4-bromophenyl)-2-[(1-hydroxy-3-methylcyclohexyl)methylamino]acetamide
CID 65120579
N-[4-[[(1-hydroxycyclohexyl)methylamino]methyl]phenyl]acetamide
CID 62865493
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide
CID 111538507
1-[2-(1-hydroxycyclohexyl)acetyl]-N-phenylpiperidine-4-carboxamide
CID 111331775
phenyl N-[(1-hydroxycyclohexyl)methyl]carbamate
CID 65110390

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide?
The IUPAC name of 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide (CID 65122153) is 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide?
The canonical SMILES for 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide is O=C(CNCC1(O)CCCCCC1)Nc1ccccc1.
What is the InChIKey of 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide?
The InChIKey is YUZDZLUOLUCULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-15(18-14-8-4-3-5-9-14)12-17-13-16(20)10-6-1-2-7-11-16/h3-5,8-9,17,20H,1-2,6-7,10-13H2,(H,18,19).
What are the key properties of 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide?
2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.30, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide is sourced from PubChem (CID 65122153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).