N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide

C15H22N2O — CID 60666282

IUPACN-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide
SMILESCN(C)CCN(Cc1ccccc1)C(=O)C1CC1
InChIInChI=1S/C15H22N2O/c1-16(2)10-11-17(15(18)14-8-9-14)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3
InChIKeyBWMBWHHDJBCJTC-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.99
Rot. Bonds6

About N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide

N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide (PubChem CID 60666282) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide
PubChem CID60666282
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide
SMILESCN(C)CCN(Cc1ccccc1)C(=O)C1CC1
InChIInChI=1S/C15H22N2O/c1-16(2)10-11-17(15(18)14-8-9-14)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3
InChIKeyBWMBWHHDJBCJTC-UHFFFAOYSA-N
XLogP1.99
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide
CID 78811308
(3S)-N-benzyl-N-[2-(dimethylamino)ethyl]piperidine-3-carboxamide
CID 81126278
1-N-benzyl-1-N-ethyl-4-N,4-N-dipropylcyclohexane-1,4-dicarboxamide
CID 109148640
N-benzyl-N-[2-(dimethylamino)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 134041165
N-benzyl-N-ethylcyclobutanecarboxamide
CID 110755489
4-[(3-amino-3-oxopropyl)-benzylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120672388
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
1-acetyl-N-benzyl-N-ethylpiperidine-4-carboxamide
CID 110686023
N-benzyl-N-[2-(dimethylamino)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide
CID 3545948
N-(2-aminoethyl)-N-benzylcycloheptanecarboxamide
CID 62585571
N-benzyl-N-(cyanomethyl)cyclopropanecarboxamide
CID 61035902
N-benzyl-2-(cyclopropylmethylamino)-N-[2-(dimethylamino)ethyl]acetamide
CID 60936936

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide (CID 60666282) is N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide is CN(C)CCN(Cc1ccccc1)C(=O)C1CC1.
What is the InChIKey of N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide?
The InChIKey is BWMBWHHDJBCJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-16(2)10-11-17(15(18)14-8-9-14)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3.
What are the key properties of N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide?
N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide has a molecular weight of 246.35 g/mol, XLogP of 1.99, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 60666282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).