1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol

C10H22N2O — CID 155709822

IUPAC1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol
SMILESCCN1CCC(N)(CC(C)O)CC1
InChIInChI=1S/C10H22N2O/c1-3-12-6-4-10(11,5-7-12)8-9(2)13/h9,13H,3-8,11H2,1-2H3
InChIKeyVHVQVCJKWKNRSB-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds3

About 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol

1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol (PubChem CID 155709822) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol
PubChem CID155709822
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol
SMILESCCN1CCC(N)(CC(C)O)CC1
InChIInChI=1S/C10H22N2O/c1-3-12-6-4-10(11,5-7-12)8-9(2)13/h9,13H,3-8,11H2,1-2H3
InChIKeyVHVQVCJKWKNRSB-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-(1-aminocyclopropyl)propan-2-ol
CID 96637979
1-(1-aminocyclobutyl)propan-2-ol
CID 55284401
1-(1-aminocycloheptyl)propan-2-ol
CID 115013932
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
1-ethyl-4-fluoro-4-propan-2-ylpiperidine
CID 163258367
1-ethyl-4-(3-methylbutyl)piperidin-4-ol
CID 65146637
4-amino-1-ethylpiperidine-4-carbaldehyde
CID 178037255
methyl 2-(1-ethyl-4-hydroxypiperidin-4-yl)propanoate
CID 62393991
1-(1-ethyl-4-fluoropiperidin-4-yl)-2,2,2-trifluoroethanol
CID 151699939
1-ethyl-4,4-dimethylpiperidine;hydrate
CID 178113144
(1-ethyl-4-methylpiperidin-4-yl)methanol
CID 23389267
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol?
The IUPAC name of 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol (CID 155709822) is 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol.
What is the SMILES notation for 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol?
The canonical SMILES for 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol is CCN1CCC(N)(CC(C)O)CC1.
What is the InChIKey of 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol?
The InChIKey is VHVQVCJKWKNRSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-12-6-4-10(11,5-7-12)8-9(2)13/h9,13H,3-8,11H2,1-2H3.
What are the key properties of 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol?
1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol has a molecular weight of 186.30 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-1-ethylpiperidin-4-yl)propan-2-ol is sourced from PubChem (CID 155709822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).