2-amino-N-(cyclopropylmethyl)-N-propylbenzamide

C14H20N2O — CID 22493330

IUPAC2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1ccccc1N
InChIInChI=1S/C14H20N2O/c1-2-9-16(10-11-7-8-11)14(17)12-5-3-4-6-13(12)15/h3-6,11H,2,7-10,15H2,1H3
InChIKeyARAVQPFXUNMLBJ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.53
Rot. Bonds5

About 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide

2-amino-N-(cyclopropylmethyl)-N-propylbenzamide (PubChem CID 22493330) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide.

Molecular Properties

Compound Name2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
PubChem CID22493330
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
SMILESCCCN(CC1CC1)C(=O)c1ccccc1N
InChIInChI=1S/C14H20N2O/c1-2-9-16(10-11-7-8-11)14(17)12-5-3-4-6-13(12)15/h3-6,11H,2,7-10,15H2,1H3
InChIKeyARAVQPFXUNMLBJ-UHFFFAOYSA-N
XLogP2.53
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N,N-dipropylbenzamide
CID 16769117
2-bromo-N-(cyclopropylmethyl)-N-propylbenzamide
CID 60637824
2-amino-N,N-dipropylbenzamide;hydrochloride
CID 119943594
2-amino-4-bromo-N-(cyclopropylmethyl)-N-propylbenzamide
CID 79714030
N-(cyclopropylmethyl)-3-hydroxy-N-propylnaphthalene-2-carboxamide
CID 60654196
2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
CID 43587192
(2S)-2-amino-N-(cyclopropylmethyl)-2-phenyl-N-propylacetamide
CID 93193539
N-(cyclopropylmethyl)-N-propyl-1-benzofuran-3-carboxamide
CID 77086659
2-amino-N-propyl-N-(pyridin-3-ylmethyl)benzamide
CID 89323235
2-bromo-N-(cyclopropylmethyl)-5-fluoro-N-propylbenzamide
CID 60669039
N-(cyclopropylmethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104558092
N-(cyclopropylmethyl)-2-hydrazinyl-5-methyl-N-propylbenzamide
CID 62511311

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide?
The IUPAC name of 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide (CID 22493330) is 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide.
What is the SMILES notation for 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide?
The canonical SMILES for 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide is CCCN(CC1CC1)C(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide?
The InChIKey is ARAVQPFXUNMLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-9-16(10-11-7-8-11)14(17)12-5-3-4-6-13(12)15/h3-6,11H,2,7-10,15H2,1H3.
What are the key properties of 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide?
2-amino-N-(cyclopropylmethyl)-N-propylbenzamide has a molecular weight of 232.33 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopropylmethyl)-N-propylbenzamide is sourced from PubChem (CID 22493330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).