3-[ethyl(propyl)amino]cyclopentan-1-one

C10H19NO — CID 79642682

IUPAC3-[ethyl(propyl)amino]cyclopentan-1-one
SMILESCCCN(CC)C1CCC(=O)C1
InChIInChI=1S/C10H19NO/c1-3-7-11(4-2)9-5-6-10(12)8-9/h9H,3-8H2,1-2H3
InChIKeyUOWRAXMNKWCHIY-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.84
Rot. Bonds4

About 3-[ethyl(propyl)amino]cyclopentan-1-one

3-[ethyl(propyl)amino]cyclopentan-1-one (PubChem CID 79642682) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 3-[ethyl(propyl)amino]cyclopentan-1-one.

Molecular Properties

Compound Name3-[ethyl(propyl)amino]cyclopentan-1-one
PubChem CID79642682
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name3-[ethyl(propyl)amino]cyclopentan-1-one
SMILESCCCN(CC)C1CCC(=O)C1
InChIInChI=1S/C10H19NO/c1-3-7-11(4-2)9-5-6-10(12)8-9/h9H,3-8H2,1-2H3
InChIKeyUOWRAXMNKWCHIY-UHFFFAOYSA-N
XLogP1.84
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[ethyl(propyl)amino]cyclopentan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[propyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-one
CID 79644095
3-(dibutylamino)cyclopentan-1-one
CID 79644207
3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one
CID 79644212
N-methyl-2-[(3-oxocyclopentyl)-propylamino]acetamide
CID 79643633
3-[ethyl(2-methoxyethyl)amino]cyclohexan-1-one
CID 79618844
3-[bis(2-methylpropyl)amino]cyclopentan-1-one
CID 79643153
3-[cyclopropyl(ethyl)amino]cyclopentan-1-one
CID 79642440
4-[2-ethoxyethyl(ethyl)amino]cyclohexan-1-one
CID 114762224
3-[ethyl(furan-2-ylmethyl)amino]cyclopentan-1-one
CID 79642573
6-N-ethyl-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
CID 88569221
6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
CID 14836516
2-bromo-4-(dipropylamino)cyclohexan-1-one
CID 70449714

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(propyl)amino]cyclopentan-1-one?
The IUPAC name of 3-[ethyl(propyl)amino]cyclopentan-1-one (CID 79642682) is 3-[ethyl(propyl)amino]cyclopentan-1-one.
What is the SMILES notation for 3-[ethyl(propyl)amino]cyclopentan-1-one?
The canonical SMILES for 3-[ethyl(propyl)amino]cyclopentan-1-one is CCCN(CC)C1CCC(=O)C1.
What is the InChIKey of 3-[ethyl(propyl)amino]cyclopentan-1-one?
The InChIKey is UOWRAXMNKWCHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-7-11(4-2)9-5-6-10(12)8-9/h9H,3-8H2,1-2H3.
What are the key properties of 3-[ethyl(propyl)amino]cyclopentan-1-one?
3-[ethyl(propyl)amino]cyclopentan-1-one has a molecular weight of 169.27 g/mol, XLogP of 1.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(propyl)amino]cyclopentan-1-one is sourced from PubChem (CID 79642682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).