3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol

C15H30N2O — CID 64795747

IUPAC3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
SMILESCCNC(CO)(CN(CC)C1CCCC1)C1CC1
InChIInChI=1S/C15H30N2O/c1-3-16-15(12-18,13-9-10-13)11-17(4-2)14-7-5-6-8-14/h13-14,16,18H,3-12H2,1-2H3
InChIKeyLMMKHHMZTYNQQL-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds8

About 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol

3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol (PubChem CID 64795747) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol.

Molecular Properties

Compound Name3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
PubChem CID64795747
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
SMILESCCNC(CO)(CN(CC)C1CCCC1)C1CC1
InChIInChI=1S/C15H30N2O/c1-3-16-15(12-18,13-9-10-13)11-17(4-2)14-7-5-6-8-14/h13-14,16,18H,3-12H2,1-2H3
InChIKeyLMMKHHMZTYNQQL-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64797121
3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(propylamino)propan-1-ol
CID 64797055
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(propylamino)propan-1-ol
CID 64798182
2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol
CID 64796545
3-[butan-2-yl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64797656
3-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)propan-1-ol
CID 64797688
3-[cyclobutylmethyl(ethyl)amino]-2-cyclopropyl-2-(propylamino)propan-1-ol
CID 107402544
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol
CID 64826221
2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(methylamino)propan-1-ol
CID 64795947
5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64798547
3-cyclobutyloxy-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64808658
2-cyclopropyl-2-(ethylamino)-3-[methyl(pentan-2-yl)amino]propan-1-ol
CID 64797937

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol?
The IUPAC name of 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol (CID 64795747) is 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol.
What is the SMILES notation for 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol?
The canonical SMILES for 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol is CCNC(CO)(CN(CC)C1CCCC1)C1CC1.
What is the InChIKey of 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol?
The InChIKey is LMMKHHMZTYNQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-16-15(12-18,13-9-10-13)11-17(4-2)14-7-5-6-8-14/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol?
3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol is sourced from PubChem (CID 64795747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).