N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide

C15H20N2O2 — CID 43276045

IUPACN-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide
SMILESNCc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1
InChIInChI=1S/C15H20N2O2/c16-10-11-3-5-12(6-4-11)17(13-7-8-13)15(18)14-2-1-9-19-14/h3-6,13-14H,1-2,7-10,16H2
InChIKeyUOUKZVLSFBQVES-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.82
Rot. Bonds4

About N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide

N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide (PubChem CID 43276045) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide
PubChem CID43276045
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide
SMILESNCc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1
InChIInChI=1S/C15H20N2O2/c16-10-11-3-5-12(6-4-11)17(13-7-8-13)15(18)14-2-1-9-19-14/h3-6,13-14H,1-2,7-10,16H2
InChIKeyUOUKZVLSFBQVES-UHFFFAOYSA-N
XLogP1.82
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide 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-(aminomethyl)phenyl]-N-methyloxane-2-carboxamide
CID 55048035
N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide
CID 113095065
N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide
CID 61271794
N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide
CID 113094693
ethyl N-[4-(aminomethyl)phenyl]-N-cyclopropylcarbamate
CID 43276107
oxane-2-carboxylic acid;phenylmethanamine
CID 134128733
N-[4-(aminomethyl)phenyl]-N-cyclopropyl-2-ethoxyacetamide
CID 43276024
N-[4-(aminomethyl)phenyl]oxane-2-carboxamide
CID 62214191
phenyl N-[4-(aminomethyl)phenyl]-N-cyclopropylcarbamate
CID 43276104
[4-[4-(aminomethyl)benzoyl]piperazin-1-yl]-(oxolan-2-yl)methanone
CID 119267990
N-[1-[4-(aminomethyl)phenyl]ethyl]oxolane-2-carboxamide
CID 54936119
N-[4-(aminomethyl)phenyl]-N-cyclopropyl-2-(1-methoxycyclobutyl)acetamide
CID 103555309

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide?
The IUPAC name of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide (CID 43276045) is N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide is NCc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide?
The InChIKey is UOUKZVLSFBQVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-10-11-3-5-12(6-4-11)17(13-7-8-13)15(18)14-2-1-9-19-14/h3-6,13-14H,1-2,7-10,16H2.
What are the key properties of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide?
N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide is sourced from PubChem (CID 43276045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).