(2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol

C10H19NO — CID 155244234

IUPAC(2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol
SMILESC[C@@H](O)CC=C1CCN(C)CC1
InChIInChI=1S/C10H19NO/c1-9(12)3-4-10-5-7-11(2)8-6-10/h4,9,12H,3,5-8H2,1-2H3/t9-/m1/s1
InChIKeyVJKUQVWTIKBKNX-SECBINFHSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds2

About (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol

(2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol (PubChem CID 155244234) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol.

Molecular Properties

Compound Name(2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol
PubChem CID155244234
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol
SMILESC[C@@H](O)CC=C1CCN(C)CC1
InChIInChI=1S/C10H19NO/c1-9(12)3-4-10-5-7-11(2)8-6-10/h4,9,12H,3,5-8H2,1-2H3/t9-/m1/s1
InChIKeyVJKUQVWTIKBKNX-SECBINFHSA-N
XLogP1.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol?
The IUPAC name of (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol (CID 155244234) is (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol.
What is the SMILES notation for (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol?
The canonical SMILES for (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol is C[C@@H](O)CC=C1CCN(C)CC1.
What is the InChIKey of (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol?
The InChIKey is VJKUQVWTIKBKNX-SECBINFHSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(12)3-4-10-5-7-11(2)8-6-10/h4,9,12H,3,5-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol?
(2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol has a molecular weight of 169.27 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol is sourced from PubChem (CID 155244234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).