2-cyclopentyl-2-(propylamino)propan-1-ol

C11H23NO — CID 64758093

IUPAC2-cyclopentyl-2-(propylamino)propan-1-ol
SMILESCCCNC(C)(CO)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-8-12-11(2,9-13)10-6-4-5-7-10/h10,12-13H,3-9H2,1-2H3
InChIKeySZAJTIQMXKESNN-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds5

About 2-cyclopentyl-2-(propylamino)propan-1-ol

2-cyclopentyl-2-(propylamino)propan-1-ol (PubChem CID 64758093) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-cyclopentyl-2-(propylamino)propan-1-ol.

Molecular Properties

Compound Name2-cyclopentyl-2-(propylamino)propan-1-ol
PubChem CID64758093
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-cyclopentyl-2-(propylamino)propan-1-ol
SMILESCCCNC(C)(CO)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-8-12-11(2,9-13)10-6-4-5-7-10/h10,12-13H,3-9H2,1-2H3
InChIKeySZAJTIQMXKESNN-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
CID 96740613
2-cyclopentyl-2-(2-methylpropylamino)propan-1-ol
CID 64757889
2-cyclopropyl-2-(3-methylbutylamino)propan-1-ol
CID 75453473
2-cyclohexyl-2-(cyclopentylamino)propan-1-ol
CID 64758710
(2R)-2-cyclohexyl-2-[(3,5-dimethylphenyl)methylamino]propan-1-ol
CID 99809997
(2S)-2-cyclohexyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methylamino]propan-1-ol
CID 99815019
2-cyclopropyl-2-(2,2,2-trifluoroethylamino)propan-1-ol
CID 61045652
(2S)-2-cyclohexyl-2-[(1-propyltetrazol-5-yl)methylamino]propan-1-ol
CID 95635544
2-cyclohexyl-2-(propylamino)propanamide
CID 60995793
2-cyclohexyl-1-(propylamino)propan-2-ol
CID 62775287
2-cycloheptyl-2-methylpropan-1-ol
CID 82936558
5-cyclobutyloxy-2-methyl-2-(propylamino)pentan-1-ol
CID 64809285

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(propylamino)propan-1-ol?
The IUPAC name of 2-cyclopentyl-2-(propylamino)propan-1-ol (CID 64758093) is 2-cyclopentyl-2-(propylamino)propan-1-ol.
What is the SMILES notation for 2-cyclopentyl-2-(propylamino)propan-1-ol?
The canonical SMILES for 2-cyclopentyl-2-(propylamino)propan-1-ol is CCCNC(C)(CO)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(propylamino)propan-1-ol?
The InChIKey is SZAJTIQMXKESNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-8-12-11(2,9-13)10-6-4-5-7-10/h10,12-13H,3-9H2,1-2H3.
What are the key properties of 2-cyclopentyl-2-(propylamino)propan-1-ol?
2-cyclopentyl-2-(propylamino)propan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(propylamino)propan-1-ol is sourced from PubChem (CID 64758093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).