N-(2-aminocycloheptyl)-2-cyclopropylpropanamide

C13H24N2O — CID 83149684

IUPACN-(2-aminocycloheptyl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NC1CCCCCC1N)C1CC1
InChIInChI=1S/C13H24N2O/c1-9(10-7-8-10)13(16)15-12-6-4-2-3-5-11(12)14/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyQVXYLEKLIUTKFQ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds3

About N-(2-aminocycloheptyl)-2-cyclopropylpropanamide

N-(2-aminocycloheptyl)-2-cyclopropylpropanamide (PubChem CID 83149684) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2-aminocycloheptyl)-2-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(2-aminocycloheptyl)-2-cyclopropylpropanamide
PubChem CID83149684
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2-aminocycloheptyl)-2-cyclopropylpropanamide
SMILESCC(C(=O)NC1CCCCCC1N)C1CC1
InChIInChI=1S/C13H24N2O/c1-9(10-7-8-10)13(16)15-12-6-4-2-3-5-11(12)14/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyQVXYLEKLIUTKFQ-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R)-2-aminocyclohexyl]-2-cyclopropylpropanamide
CID 103805761
N-[(1R,2R)-2-aminocyclohexyl]-2-methylbutanamide
CID 103805727
N-(2-aminocyclohexyl)-3-methyl-2-sulfanylbutanamide
CID 107024124
2-(2-cyclopropylpropanoylamino)cyclopentane-1-carboxylic acid
CID 83146564
N-[(1R,2R)-2-aminocyclohexyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310467
N-(2-aminocyclopentyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide
CID 63251542
N-(2-aminocyclohexyl)propanamide
CID 61036997
1-(2-aminocyclohexyl)-3-cyclohexylurea
CID 61036875
N-(2-aminocyclohexyl)-3-methylpentanamide
CID 114875574
2-methyl-N-[(1R,2R)-2-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 10422463
2-cyclohexyl-N-methylpropanamide;ethane
CID 143855673
2-(3-aminocyclohexyl)-N-cyclopentylpropanamide
CID 106592608

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocycloheptyl)-2-cyclopropylpropanamide?
The IUPAC name of N-(2-aminocycloheptyl)-2-cyclopropylpropanamide (CID 83149684) is N-(2-aminocycloheptyl)-2-cyclopropylpropanamide.
What is the SMILES notation for N-(2-aminocycloheptyl)-2-cyclopropylpropanamide?
The canonical SMILES for N-(2-aminocycloheptyl)-2-cyclopropylpropanamide is CC(C(=O)NC1CCCCCC1N)C1CC1.
What is the InChIKey of N-(2-aminocycloheptyl)-2-cyclopropylpropanamide?
The InChIKey is QVXYLEKLIUTKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9(10-7-8-10)13(16)15-12-6-4-2-3-5-11(12)14/h9-12H,2-8,14H2,1H3,(H,15,16).
What are the key properties of N-(2-aminocycloheptyl)-2-cyclopropylpropanamide?
N-(2-aminocycloheptyl)-2-cyclopropylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocycloheptyl)-2-cyclopropylpropanamide is sourced from PubChem (CID 83149684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).