3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol

C13H26N2O — CID 102538547

IUPAC3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol
SMILESNCC(CO)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C13H26N2O/c14-10-12(11-16)13(6-2-3-7-13)15-8-4-1-5-9-15/h12,16H,1-11,14H2
InChIKeyLFHVZPSMNZIOHO-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.35
Rot. Bonds4

About 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol

3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol (PubChem CID 102538547) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol.

Molecular Properties

Compound Name3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol
PubChem CID102538547
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol
SMILESNCC(CO)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C13H26N2O/c14-10-12(11-16)13(6-2-3-7-13)15-8-4-1-5-9-15/h12,16H,1-11,14H2
InChIKeyLFHVZPSMNZIOHO-UHFFFAOYSA-N
XLogP1.35
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-3-amino-2-[(1S,2R,4R)-1,7,7-trimethyl-2-piperidin-1-yl-2-bicyclo[2.2.1]heptanyl]propan-1-ol
CID 129374759
2-(1-azabicyclo[3.2.0]heptan-5-yl)propan-1-ol
CID 173103072
(2R)-3-amino-2-[(1S,2R,4S)-1,7,7-trimethyl-2-pyrrolidin-1-yl-2-bicyclo[2.2.1]heptanyl]propan-1-ol
CID 129370284
(2R)-3-amino-2-[(1R,2S,4S)-1,7,7-trimethyl-2-pyrrolidin-1-yl-2-bicyclo[2.2.1]heptanyl]propan-1-ol
CID 124853032
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
CID 105242984
1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057744
1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
CID 79058984
2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol
CID 79059498
[1-(azepan-1-yl)cyclopentyl]methanol
CID 104549393
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine
CID 105243022
1-(1-piperidin-1-ylcyclopentyl)pent-3-yn-1-ol
CID 79057474

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
The IUPAC name of 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol (CID 102538547) is 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol.
What is the SMILES notation for 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
The canonical SMILES for 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol is NCC(CO)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
The InChIKey is LFHVZPSMNZIOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c14-10-12(11-16)13(6-2-3-7-13)15-8-4-1-5-9-15/h12,16H,1-11,14H2.
What are the key properties of 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(1-piperidin-1-ylcyclopentyl)propan-1-ol is sourced from PubChem (CID 102538547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).