N-[(1-propylcyclopropyl)methyl]benzamide

C14H19NO — CID 103762150

IUPACN-[(1-propylcyclopropyl)methyl]benzamide
SMILESCCCC1(CNC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H19NO/c1-2-8-14(9-10-14)11-15-13(16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,15,16)
InChIKeyNUNDDWVQFGNXJF-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.00
Rot. Bonds5

About N-[(1-propylcyclopropyl)methyl]benzamide

N-[(1-propylcyclopropyl)methyl]benzamide (PubChem CID 103762150) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[(1-propylcyclopropyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(1-propylcyclopropyl)methyl]benzamide
PubChem CID103762150
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-[(1-propylcyclopropyl)methyl]benzamide
SMILESCCCC1(CNC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H19NO/c1-2-8-14(9-10-14)11-15-13(16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,15,16)
InChIKeyNUNDDWVQFGNXJF-UHFFFAOYSA-N
XLogP3.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-amino-N-[(1-propylcyclopropyl)methyl]benzamide
CID 103813045
4-(aminomethyl)-N-[(1-propylcyclopropyl)methyl]benzamide;hydrochloride
CID 119345529
2-iodo-N-[(1-propylcyclopropyl)methyl]benzamide
CID 103762311
3-[(1-ethylcyclopropyl)methylcarbamoyl]benzoic acid
CID 113352929
3-hydroxy-2-methyl-N-[(1-propylcyclopropyl)methyl]benzamide
CID 103873764
2-fluoro-3-methyl-N-[(1-propylcyclopropyl)methyl]benzamide
CID 113257623
4-butyl-N-[[1-(hydroxymethyl)cyclopropyl]methyl]benzamide
CID 80717510
N-ethylbenzamide
CID 160772566
2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide
CID 114101909
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]benzamide
CID 65124263
N-ethylbenzamide;hydrochloride
CID 57444995
4-(hydroxymethyl)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]benzamide
CID 113313378

Frequently Asked Questions

What is the IUPAC name of N-[(1-propylcyclopropyl)methyl]benzamide?
The IUPAC name of N-[(1-propylcyclopropyl)methyl]benzamide (CID 103762150) is N-[(1-propylcyclopropyl)methyl]benzamide.
What is the SMILES notation for N-[(1-propylcyclopropyl)methyl]benzamide?
The canonical SMILES for N-[(1-propylcyclopropyl)methyl]benzamide is CCCC1(CNC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[(1-propylcyclopropyl)methyl]benzamide?
The InChIKey is NUNDDWVQFGNXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-8-14(9-10-14)11-15-13(16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,15,16).
What are the key properties of N-[(1-propylcyclopropyl)methyl]benzamide?
N-[(1-propylcyclopropyl)methyl]benzamide has a molecular weight of 217.31 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propylcyclopropyl)methyl]benzamide is sourced from PubChem (CID 103762150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).