N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide

C15H20N2O2 — CID 61271794

IUPACN-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide
SMILESNCc1ccc(N(C(=O)C2CCOC2)C2CC2)cc1
InChIInChI=1S/C15H20N2O2/c16-9-11-1-3-13(4-2-11)17(14-5-6-14)15(18)12-7-8-19-10-12/h1-4,12,14H,5-10,16H2
InChIKeyYPZTXLWVBCFFTQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.68
Rot. Bonds4

About N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide

N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide (PubChem CID 61271794) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide
PubChem CID61271794
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide
SMILESNCc1ccc(N(C(=O)C2CCOC2)C2CC2)cc1
InChIInChI=1S/C15H20N2O2/c16-9-11-1-3-13(4-2-11)17(14-5-6-14)15(18)12-7-8-19-10-12/h1-4,12,14H,5-10,16H2
InChIKeyYPZTXLWVBCFFTQ-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide
CID 43276045
N-[4-(aminomethyl)phenyl]-N-propan-2-yloxane-4-carboxamide
CID 62907547
phenyl N-[4-(aminomethyl)phenyl]-N-cyclopropylcarbamate
CID 43276104
ethyl N-[4-(aminomethyl)phenyl]-N-cyclopropylcarbamate
CID 43276107
(3R)-N-(1-methylpiperidin-4-yl)-N-(3-methylsulfanylphenyl)oxolane-3-carboxamide
CID 124558480
N-[4-(aminomethyl)phenyl]-N-cyclopropyl-2-ethoxyacetamide
CID 43276024
N-[4-(aminomethyl)phenyl]-N-cyclopropyl-1-methylimidazole-4-carboxamide
CID 107970828
N-[4-(aminomethyl)phenyl]-N-cyclopropyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103205396
N-[4-(aminomethyl)phenyl]-N-cyclopropylpyridine-2-carboxamide
CID 43276062
N-[4-(aminomethyl)phenyl]-N-cyclopropyl-6-methylpyridine-2-carboxamide
CID 43276034
(3R)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-N-propan-2-yloxolane-3-carboxamide
CID 124885777
N-[[3-(aminomethyl)phenyl]methyl]-N-methyloxane-3-carboxamide
CID 55149191

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide?
The IUPAC name of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide (CID 61271794) is N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide is NCc1ccc(N(C(=O)C2CCOC2)C2CC2)cc1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide?
The InChIKey is YPZTXLWVBCFFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-9-11-1-3-13(4-2-11)17(14-5-6-14)15(18)12-7-8-19-10-12/h1-4,12,14H,5-10,16H2.
What are the key properties of N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide?
N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.68, 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-3-carboxamide is sourced from PubChem (CID 61271794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).