N-cyclopentyl-3-(dimethylamino)propanamide

C10H20N2O — CID 78968663

IUPACN-cyclopentyl-3-(dimethylamino)propanamide
SMILESCN(C)CCC(=O)NC1CCCC1
InChIInChI=1S/C10H20N2O/c1-12(2)8-7-10(13)11-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyVFJWTKNYWQUPOO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds4

About N-cyclopentyl-3-(dimethylamino)propanamide

N-cyclopentyl-3-(dimethylamino)propanamide (PubChem CID 78968663) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-cyclopentyl-3-(dimethylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(dimethylamino)propanamide
PubChem CID78968663
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-cyclopentyl-3-(dimethylamino)propanamide
SMILESCN(C)CCC(=O)NC1CCCC1
InChIInChI=1S/C10H20N2O/c1-12(2)8-7-10(13)11-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyVFJWTKNYWQUPOO-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(dimethylamino)propanamide?
The IUPAC name of N-cyclopentyl-3-(dimethylamino)propanamide (CID 78968663) is N-cyclopentyl-3-(dimethylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(dimethylamino)propanamide?
The canonical SMILES for N-cyclopentyl-3-(dimethylamino)propanamide is CN(C)CCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-(dimethylamino)propanamide?
The InChIKey is VFJWTKNYWQUPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(2)8-7-10(13)11-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-cyclopentyl-3-(dimethylamino)propanamide?
N-cyclopentyl-3-(dimethylamino)propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(dimethylamino)propanamide is sourced from PubChem (CID 78968663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).