N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide

C13H24N2O — CID 115880300

IUPACN-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide
SMILESCC(NC1CCC(C)(C)C1)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O/c1-9(12(16)15-10-4-5-10)14-11-6-7-13(2,3)8-11/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyLJOJDGQOLBSCST-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.82
Rot. Bonds4

About N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide

N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide (PubChem CID 115880300) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide
PubChem CID115880300
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide
SMILESCC(NC1CCC(C)(C)C1)C(=O)NC1CC1
InChIInChI=1S/C13H24N2O/c1-9(12(16)15-10-4-5-10)14-11-6-7-13(2,3)8-11/h9-11,14H,4-8H2,1-3H3,(H,15,16)
InChIKeyLJOJDGQOLBSCST-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(3,3-dimethylcyclopentyl)amino]-N-methylpropanamide
CID 130718522
(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide
CID 130676096
methyl 2-[(3,3-dimethylcyclopentyl)amino]propanoate
CID 80705486
2-[(3,3-dimethylcyclopentyl)amino]-N-prop-2-enylpropanamide
CID 115880295
(2R)-2-[(4,4-dimethylcyclohexyl)amino]-N-methylpropanamide
CID 103923548
1-(azepan-1-yl)-2-[(3,3-dimethylcyclopentyl)amino]propan-1-one
CID 115880311
2-[(3,3-dimethylcyclopentyl)amino]-1-piperidin-1-ylpropan-1-one
CID 80705947
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
2-[(3,3-dimethylcyclopentyl)amino]-3-methylbutanoic acid
CID 80704929
N-(4,4-dimethylcyclohexyl)-2-methoxypropanamide
CID 115647055
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide (CID 115880300) is N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide is CC(NC1CCC(C)(C)C1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
The InChIKey is LJOJDGQOLBSCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9(12(16)15-10-4-5-10)14-11-6-7-13(2,3)8-11/h9-11,14H,4-8H2,1-3H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide has a molecular weight of 224.35 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide is sourced from PubChem (CID 115880300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).