(Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol

C13H25NO — CID 117267793

IUPAC(Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol
SMILESCC(C)N1CCCC(C/C=C\CCO)C1
InChIInChI=1S/C13H25NO/c1-12(2)14-9-6-8-13(11-14)7-4-3-5-10-15/h3-4,12-13,15H,5-11H2,1-2H3/b4-3-
InChIKeyOHWZMKWEMHFMSC-ARJAWSKDSA-N
MW211.35 g/mol
LogP2.44
Rot. Bonds5

About (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol

(Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol (PubChem CID 117267793) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol.

Molecular Properties

Compound Name(Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol
PubChem CID117267793
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name(Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol
SMILESCC(C)N1CCCC(C/C=C\CCO)C1
InChIInChI=1S/C13H25NO/c1-12(2)14-9-6-8-13(11-14)7-4-3-5-10-15/h3-4,12-13,15H,5-11H2,1-2H3/b4-3-
InChIKeyOHWZMKWEMHFMSC-ARJAWSKDSA-N
XLogP2.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
CID 26722498
methanol;3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 172576332
(3S)-3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 167395488
(3S)-3-(2,2-dimethylpropyl)-1-propan-2-ylpiperidine
CID 164786402
3-[2-[3-[2-(azetidin-1-yl)propyl]pyrrolidin-1-yl]propyl]-1-propan-2-ylpiperidine
CID 146610244
methyl (Z)-5-(1-propan-2-ylpyrrolidin-3-yl)pent-3-enoate
CID 117267442
3-[(Z)-3-isocyanatoprop-2-enyl]-1-propan-2-ylpyrrolidine
CID 117267015
(1-propan-2-ylpyrrolidin-3-yl)methanol
CID 16641305
2-(1-propan-2-ylpyrrolidin-3-yl)acetaldehyde
CID 84763666
methyl (Z)-4-(1-propan-2-ylpyrrolidin-3-yl)but-2-enoate
CID 117266138
3-(1-propan-2-ylazepan-4-yl)propan-1-ol
CID 146561520
N-[(1-propan-2-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62582229

Frequently Asked Questions

What is the IUPAC name of (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol?
The IUPAC name of (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol (CID 117267793) is (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol.
What is the SMILES notation for (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol?
The canonical SMILES for (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol is CC(C)N1CCCC(C/C=C\CCO)C1.
What is the InChIKey of (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol?
The InChIKey is OHWZMKWEMHFMSC-ARJAWSKDSA-N. The full InChI is InChI=1S/C13H25NO/c1-12(2)14-9-6-8-13(11-14)7-4-3-5-10-15/h3-4,12-13,15H,5-11H2,1-2H3/b4-3-.
What are the key properties of (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol?
(Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-(1-propan-2-ylpiperidin-3-yl)pent-3-en-1-ol is sourced from PubChem (CID 117267793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).