(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol

C10H19NO — CID 11446566

IUPAC(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol
SMILESC/C=C/CC[C@H]1C[C@@H](O)CCN1
InChIInChI=1S/C10H19NO/c1-2-3-4-5-9-8-10(12)6-7-11-9/h2-3,9-12H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1
InChIKeyFETGTIVHYOZXTE-AQHVTNBVSA-N
MW169.27 g/mol
LogP1.46
Rot. Bonds3

About (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol

(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol (PubChem CID 11446566) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol.

Molecular Properties

Compound Name(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol
PubChem CID11446566
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol
SMILESC/C=C/CC[C@H]1C[C@@H](O)CCN1
InChIInChI=1S/C10H19NO/c1-2-3-4-5-9-8-10(12)6-7-11-9/h2-3,9-12H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1
InChIKeyFETGTIVHYOZXTE-AQHVTNBVSA-N
XLogP1.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Pseudodistomin D
CID 10708961
(2R,4R,5S)-5-amino-2-[(6E,8E)-trideca-6,8-dienyl]piperidin-4-ol
CID 6450518
(2R,4R)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol
CID 10773405
Microcosamine A
CID 25140000
Pseudodistomin E
CID 10424557
(2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol
CID 10241170
Corydendramine B
CID 10612465
Corydendramine A
CID 10731132
(2S,4R)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol
CID 15071617
(4z)-8-(Methylamino)cyclooct-4-en-1-ol
CID 12379044
2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol
CID 101290455
(2S,4S,6R)-2-[(1E,3E)-nona-1,3-dienyl]-6-(trifluoromethyl)piperidin-4-ol
CID 16080249

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol?
The IUPAC name of (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol (CID 11446566) is (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol.
What is the SMILES notation for (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol?
The canonical SMILES for (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol is C/C=C/CC[C@H]1C[C@@H](O)CCN1.
What is the InChIKey of (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol?
The InChIKey is FETGTIVHYOZXTE-AQHVTNBVSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-4-5-9-8-10(12)6-7-11-9/h2-3,9-12H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1.
What are the key properties of (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol?
(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol has a molecular weight of 169.27 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol is sourced from PubChem (CID 11446566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).