[4-(2-methylprop-2-enyl)piperidin-4-yl]methanol

C10H19NO — CID 156796666

IUPAC[4-(2-methylprop-2-enyl)piperidin-4-yl]methanol
SMILESC=C(C)CC1(CO)CCNCC1
InChIInChI=1S/C10H19NO/c1-9(2)7-10(8-12)3-5-11-6-4-10/h11-12H,1,3-8H2,2H3
InChIKeyVNFHCJGROPRWIV-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.31
Rot. Bonds3

About [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol

[4-(2-methylprop-2-enyl)piperidin-4-yl]methanol (PubChem CID 156796666) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-(2-methylprop-2-enyl)piperidin-4-yl]methanol
PubChem CID156796666
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[4-(2-methylprop-2-enyl)piperidin-4-yl]methanol
SMILESC=C(C)CC1(CO)CCNCC1
InChIInChI=1S/C10H19NO/c1-9(2)7-10(8-12)3-5-11-6-4-10/h11-12H,1,3-8H2,2H3
InChIKeyVNFHCJGROPRWIV-UHFFFAOYSA-N
XLogP1.31
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 ≤ 51.31
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

(3,3-Difluoro-4-prop-1-en-2-ylpiperidin-4-yl)methanol
CID 170402521
(4-Propyl-4-piperidinyl)methanol
CID 51000307
[4-(2,2-Dimethylpropyl)piperidin-4-yl]methanol
CID 59479701
1-[4-(2-Methylpropyl)piperidin-4-yl]ethenol
CID 89333371
3-Piperidin-4-ylbut-3-en-1-ol
CID 117268286
[(2R)-2-methyl-4-[(E)-2-methylhex-2-enyl]piperidin-4-yl]methanol
CID 156519123
[(2R)-2-methyl-4-(2-methylprop-2-enyl)piperidin-4-yl]methanol
CID 156519126
6-(Ethylamino)-3,3,5,5-tetramethyl-2-methylidenehexan-1-ol
CID 163982710
4-Piperidin-4-ylpent-4-en-2-ol
CID 169595340
(4-Prop-2-enylpiperidin-4-yl)methanol
CID 59312012
2-Methyl-1-piperidin-4-ylprop-2-en-1-ol
CID 80560364
3-[(2-Methylidenebutylamino)methyl]hexan-1-ol
CID 106115164

Frequently Asked Questions

What is the IUPAC name of [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol?
The IUPAC name of [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol (CID 156796666) is [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol.
What is the SMILES notation for [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol?
The canonical SMILES for [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol is C=C(C)CC1(CO)CCNCC1.
What is the InChIKey of [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol?
The InChIKey is VNFHCJGROPRWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)7-10(8-12)3-5-11-6-4-10/h11-12H,1,3-8H2,2H3.
What are the key properties of [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol?
[4-(2-methylprop-2-enyl)piperidin-4-yl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylprop-2-enyl)piperidin-4-yl]methanol is sourced from PubChem (CID 156796666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).