1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol

C15H30N2O — CID 103157548

IUPAC1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol
SMILESOC(CNCCN1CCCCC1)CC1CCCC1
InChIInChI=1S/C15H30N2O/c18-15(12-14-6-2-3-7-14)13-16-8-11-17-9-4-1-5-10-17/h14-16,18H,1-13H2
InChIKeyVHQRDPTYNCOSSO-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds7

About 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol

1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol (PubChem CID 103157548) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol
PubChem CID103157548
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol
SMILESOC(CNCCN1CCCCC1)CC1CCCC1
InChIInChI=1S/C15H30N2O/c18-15(12-14-6-2-3-7-14)13-16-8-11-17-9-4-1-5-10-17/h14-16,18H,1-13H2
InChIKeyVHQRDPTYNCOSSO-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol
CID 60969149
1-cyclopentyl-3-(3-hydroxypropylamino)propan-2-ol
CID 103157277
1-[2-(azepan-1-yl)ethylamino]propan-2-ol
CID 104594544
1-(but-3-enylamino)-3-cyclopentylpropan-2-ol
CID 103158305
1-cyclopentyl-3-[2-(triazol-1-yl)ethylamino]propan-2-ol
CID 103158278
1-(dimethylamino)-3-(2-pyrrolidin-1-ylethylamino)propan-2-ol
CID 62641762
1-cyclopentyl-3-(2-propan-2-yloxyethylamino)propan-2-ol
CID 103158287
1-(diethylamino)-3-(2-piperidin-1-ylethylamino)propan-2-ol
CID 54967373
1-cyclopentyl-3-[3-(dimethylamino)propylamino]propan-2-ol
CID 103157144
N-[2-(azocan-1-yl)ethyl]-2-methylpropan-1-amine
CID 62419801
2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide
CID 103157245
1-cyclopentyl-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 103157182

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol (CID 103157548) is 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol is OC(CNCCN1CCCCC1)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol?
The InChIKey is VHQRDPTYNCOSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c18-15(12-14-6-2-3-7-14)13-16-8-11-17-9-4-1-5-10-17/h14-16,18H,1-13H2.
What are the key properties of 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol?
1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol is sourced from PubChem (CID 103157548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).