N-(2-aminoethyl)-4-phenylmethoxybenzamide

C16H18N2O2 — CID 13064036

IUPACN-(2-aminoethyl)-4-phenylmethoxybenzamide
SMILESNCCNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c17-10-11-18-16(19)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H,18,19)
InChIKeyUFGRZGUINTYMNT-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.95
Rot. Bonds6

About N-(2-aminoethyl)-4-phenylmethoxybenzamide

N-(2-aminoethyl)-4-phenylmethoxybenzamide (PubChem CID 13064036) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-phenylmethoxybenzamide
PubChem CID13064036
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-aminoethyl)-4-phenylmethoxybenzamide
SMILESNCCNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c17-10-11-18-16(19)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H,18,19)
InChIKeyUFGRZGUINTYMNT-UHFFFAOYSA-N
XLogP1.95
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-4-phenylmethoxybenzamide 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-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
4-phenylmethoxy-N-propylbenzamide
CID 4958389
N-(3-anilinopropyl)-4-phenylmethoxybenzamide
CID 56586584
N-methyl-4-phenylmethoxybenzamide
CID 2996745
4-[(4-phenylphenoxy)methyl]benzohydrazide
CID 2368822
N-(2-aminoethyl)-3,5-dimethoxy-4-phenylmethoxybenzamide
CID 119384512
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-phenylmethoxybenzamide
CID 87045963
1-N,4-N-bis(2-aminoethyl)benzene-1,4-dicarboxamide
CID 58098446
2-amino-1-(4-phenylmethoxyphenyl)ethanone
CID 14579463
4-(phenoxymethyl)-N-phenylmethoxybenzamide
CID 41450965
N-[2-(4-tert-butylphenyl)ethyl]-4-(4-phenylmethoxyphenyl)benzamide
CID 139904878
4-phenylmethoxybenzoic acid
CID 68896574

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(2-aminoethyl)-4-phenylmethoxybenzamide (CID 13064036) is N-(2-aminoethyl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(2-aminoethyl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(2-aminoethyl)-4-phenylmethoxybenzamide is NCCNC(=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(2-aminoethyl)-4-phenylmethoxybenzamide?
The InChIKey is UFGRZGUINTYMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-10-11-18-16(19)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H,18,19).
What are the key properties of N-(2-aminoethyl)-4-phenylmethoxybenzamide?
N-(2-aminoethyl)-4-phenylmethoxybenzamide has a molecular weight of 270.33 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 13064036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).