5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol

C15H32N2O — CID 64798547

IUPAC5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCN(CC)C1CCCC1
InChIInChI=1S/C15H32N2O/c1-4-16-15(3,13-18)11-8-12-17(5-2)14-9-6-7-10-14/h14,16,18H,4-13H2,1-3H3
InChIKeyDVNCFUUSGDUSMO-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.39
Rot. Bonds9

About 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol

5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol (PubChem CID 64798547) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
PubChem CID64798547
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCN(CC)C1CCCC1
InChIInChI=1S/C15H32N2O/c1-4-16-15(3,13-18)11-8-12-17(5-2)14-9-6-7-10-14/h14,16,18H,4-13H2,1-3H3
InChIKeyDVNCFUUSGDUSMO-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol 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

5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64795940
4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056
5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol
CID 106809250
4-[cyclohexyl(ethyl)amino]-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64798397
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64811479
4-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64826138
3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol
CID 64797688
5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825919
4-[cyclopentylmethyl(methyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64787817
6-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylhexan-1-ol
CID 106206819
3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64795747
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 113336335

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The IUPAC name of 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol (CID 64798547) is 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The canonical SMILES for 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol is CCNC(C)(CO)CCCN(CC)C1CCCC1.
What is the InChIKey of 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
The InChIKey is DVNCFUUSGDUSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-16-15(3,13-18)11-8-12-17(5-2)14-9-6-7-10-14/h14,16,18H,4-13H2,1-3H3.
What are the key properties of 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol?
5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.39, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 64798547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).