N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide

C14H20N2O2 — CID 80744348

IUPACN-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide
SMILESNCCCN(C(=O)Cc1ccccc1O)C1CC1
InChIInChI=1S/C14H20N2O2/c15-8-3-9-16(12-6-7-12)14(18)10-11-4-1-2-5-13(11)17/h1-2,4-5,12,17H,3,6-10,15H2
InChIKeyHQKFKDBKLYLPNJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.27
Rot. Bonds6

About N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide

N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide (PubChem CID 80744348) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide
PubChem CID80744348
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide
SMILESNCCCN(C(=O)Cc1ccccc1O)C1CC1
InChIInChI=1S/C14H20N2O2/c15-8-3-9-16(12-6-7-12)14(18)10-11-4-1-2-5-13(11)17/h1-2,4-5,12,17H,3,6-10,15H2
InChIKeyHQKFKDBKLYLPNJ-UHFFFAOYSA-N
XLogP1.27
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide 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-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide
CID 43136756
N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
CID 80743733
N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide
CID 80740387
N-(3-aminopropyl)-N-cyclopropyl-2-(3-hydroxyphenyl)acetamide
CID 61399131
N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 43136754
N-(3-aminopropyl)-N-cyclopropyl-2-phenoxyacetamide
CID 43136742
N-(3-aminopropyl)-N-cyclopropyl-2-fluoro-6-hydroxybenzamide
CID 107012747
N-(2-aminoethyl)-N-cyclobutyl-2-naphthalen-1-ylacetamide
CID 102874058
N-(3-aminopropyl)-N-cyclobutyl-3-phenylpropanamide
CID 102873861
N-cyclopropyl-2-(2-hydroxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106599402
N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide
CID 43319389
4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
CID 54869271

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide (CID 80744348) is N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide is NCCCN(C(=O)Cc1ccccc1O)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide?
The InChIKey is HQKFKDBKLYLPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-8-3-9-16(12-6-7-12)14(18)10-11-4-1-2-5-13(11)17/h1-2,4-5,12,17H,3,6-10,15H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide?
N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80744348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).