2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol

C13H26N2O — CID 83989358

IUPAC2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
SMILESCCC(C1CC1)N1CC(N)CC(CCO)C1
InChIInChI=1S/C13H26N2O/c1-2-13(11-3-4-11)15-8-10(5-6-16)7-12(14)9-15/h10-13,16H,2-9,14H2,1H3
InChIKeySGIVUMLDEAIVLN-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.21
Rot. Bonds5

About 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol

2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol (PubChem CID 83989358) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
PubChem CID83989358
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
SMILESCCC(C1CC1)N1CC(N)CC(CCO)C1
InChIInChI=1S/C13H26N2O/c1-2-13(11-3-4-11)15-8-10(5-6-16)7-12(14)9-15/h10-13,16H,2-9,14H2,1H3
InChIKeySGIVUMLDEAIVLN-UHFFFAOYSA-N
XLogP1.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol
CID 83989238
1-(1-cyclopropylpropyl)-5-methylpiperidin-3-amine
CID 79994121
2-[5-(cyclohexylamino)-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
CID 83999478
2-[1-[1-(azetidin-3-yl)propyl]piperidin-4-yl]ethanol
CID 173240183
2-(5-amino-1-propylpiperidin-3-yl)ethanol
CID 83989015
1-(1-cyclopentylpropyl)pyrrolidin-3-amine
CID 130948140
[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
CID 64918269
N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine
CID 83998092
2-cyclopropyl-2-(3-propylazetidin-1-yl)ethanamine
CID 79678057
1-butan-2-yl-5-butylpiperidin-3-amine
CID 83989232
1-(1-cyclopropylpropyl)-3-ethylpiperidin-4-amine
CID 81457966
2-[(1R,3S)-3-aminocyclopentyl]ethanol
CID 129385414

Frequently Asked Questions

What is the IUPAC name of 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol (CID 83989358) is 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol is CCC(C1CC1)N1CC(N)CC(CCO)C1.
What is the InChIKey of 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol?
The InChIKey is SGIVUMLDEAIVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-13(11-3-4-11)15-8-10(5-6-16)7-12(14)9-15/h10-13,16H,2-9,14H2,1H3.
What are the key properties of 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol?
2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol has a molecular weight of 226.36 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 83989358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).