4-(2-piperidin-1-ylethylamino)pentan-1-ol

C12H26N2O — CID 115970429

IUPAC4-(2-piperidin-1-ylethylamino)pentan-1-ol
SMILESCC(CCCO)NCCN1CCCCC1
InChIInChI=1S/C12H26N2O/c1-12(6-5-11-15)13-7-10-14-8-3-2-4-9-14/h12-13,15H,2-11H2,1H3
InChIKeyJTSAJTQQFLWJIB-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds7

About 4-(2-piperidin-1-ylethylamino)pentan-1-ol

4-(2-piperidin-1-ylethylamino)pentan-1-ol (PubChem CID 115970429) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-(2-piperidin-1-ylethylamino)pentan-1-ol.

Molecular Properties

Compound Name4-(2-piperidin-1-ylethylamino)pentan-1-ol
PubChem CID115970429
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name4-(2-piperidin-1-ylethylamino)pentan-1-ol
SMILESCC(CCCO)NCCN1CCCCC1
InChIInChI=1S/C12H26N2O/c1-12(6-5-11-15)13-7-10-14-8-3-2-4-9-14/h12-13,15H,2-11H2,1H3
InChIKeyJTSAJTQQFLWJIB-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azepan-1-yl)ethyl]heptan-2-amine
CID 61241150
5-chloro-N-(2-pyrrolidin-1-ylethyl)pentan-2-amine
CID 107913763
N-(2-pyrrolidin-1-ylethyl)butan-2-amine
CID 43181621
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
N-(2-piperidin-1-ylethyl)hex-5-en-2-amine
CID 75525501
1-N,1-N-dimethyl-3-N-(2-pyrrolidin-1-ylethyl)butane-1,3-diamine
CID 104872007
2-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 103387444
2-(2-piperidin-1-ylethylamino)propanoic acid
CID 43467348
N-[2-(azocan-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62573966
N-[3-(azepan-1-yl)propyl]butan-2-amine
CID 115707284
5-(1-pyrrolidin-1-ylpropan-2-ylamino)pentan-1-ol
CID 62228276
2-methyl-6-(3-pyrrolidin-1-ylpropylamino)heptanoic acid
CID 65289087

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-1-ylethylamino)pentan-1-ol?
The IUPAC name of 4-(2-piperidin-1-ylethylamino)pentan-1-ol (CID 115970429) is 4-(2-piperidin-1-ylethylamino)pentan-1-ol.
What is the SMILES notation for 4-(2-piperidin-1-ylethylamino)pentan-1-ol?
The canonical SMILES for 4-(2-piperidin-1-ylethylamino)pentan-1-ol is CC(CCCO)NCCN1CCCCC1.
What is the InChIKey of 4-(2-piperidin-1-ylethylamino)pentan-1-ol?
The InChIKey is JTSAJTQQFLWJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-12(6-5-11-15)13-7-10-14-8-3-2-4-9-14/h12-13,15H,2-11H2,1H3.
What are the key properties of 4-(2-piperidin-1-ylethylamino)pentan-1-ol?
4-(2-piperidin-1-ylethylamino)pentan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-1-ylethylamino)pentan-1-ol is sourced from PubChem (CID 115970429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).