2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide

C15H30N2O2 — CID 62015247

IUPAC2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN(CCO)C1CCCC1
InChIInChI=1S/C15H30N2O2/c1-3-9-16(10-4-2)15(19)13-17(11-12-18)14-7-5-6-8-14/h14,18H,3-13H2,1-2H3
InChIKeyMOBPILDFEMCDBK-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.87
Rot. Bonds9

About 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide

2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide (PubChem CID 62015247) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
PubChem CID62015247
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN(CCO)C1CCCC1
InChIInChI=1S/C15H30N2O2/c1-3-9-16(10-4-2)15(19)13-17(11-12-18)14-7-5-6-8-14/h14,18H,3-13H2,1-2H3
InChIKeyMOBPILDFEMCDBK-UHFFFAOYSA-N
XLogP1.87
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide 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

2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 60510071
2-[cyclobutyl(2-hydroxyethyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102676811
N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 60774513
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
CID 60805133
2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide
CID 63760461
2-[cyclododecyl(propyl)amino]acetic acid
CID 65064979
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
1-[cyclohexyl(2-hydroxyethyl)amino]-3-methylbutan-2-one
CID 79395277
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 102676592
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 102676924
ethyl 2-[[cyclobutyl(2-hydroxyethyl)amino]methyl]prop-2-enoate
CID 102863943

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide?
The IUPAC name of 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide (CID 62015247) is 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide?
The canonical SMILES for 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN(CCO)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide?
The InChIKey is MOBPILDFEMCDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-9-16(10-4-2)15(19)13-17(11-12-18)14-7-5-6-8-14/h14,18H,3-13H2,1-2H3.
What are the key properties of 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide?
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide has a molecular weight of 270.42 g/mol, XLogP of 1.87, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide is sourced from PubChem (CID 62015247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).