4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine

C14H25N — CID 143148509

IUPAC4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine
SMILESCC1CCN(CC2(C)CC=CCC2)CC1
InChIInChI=1S/C14H25N/c1-13-6-10-15(11-7-13)12-14(2)8-4-3-5-9-14/h3-4,13H,5-12H2,1-2H3
InChIKeyXMVSLSRKKXHGST-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.46
Rot. Bonds2

About 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine

4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine (PubChem CID 143148509) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine.

Molecular Properties

Compound Name4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine
PubChem CID143148509
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine
SMILESCC1CCN(CC2(C)CC=CCC2)CC1
InChIInChI=1S/C14H25N/c1-13-6-10-15(11-7-13)12-14(2)8-4-3-5-9-14/h3-4,13H,5-12H2,1-2H3
InChIKeyXMVSLSRKKXHGST-UHFFFAOYSA-N
XLogP3.46
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-Cyclohexene-1-methylamine, N,N-dimethyl-, hydrochloride
CID 200461
3-Cyclohexene-1-methylamine, N,N-diethyl-, hydrochloride
CID 200463
(1R,5S)-2-methyl-2-azabicyclo[3.3.1]non-6-ene
CID 90677949
(1S,5S)-2-methyl-2-azabicyclo[3.3.1]non-7-ene
CID 90677950
[(1S)-cyclohex-3-en-1-yl]methyl-trimethylazanium iodide
CID 118719152
1-cyclohex-3-en-1-yl-N,N-dimethylmethanamine
CID 200462
Piperazine, 1-(3-cyclohexen-1-ylmethyl)-4-ethyl-(9CI)
CID 2845926
Cambridge id 5427294
CID 2845938
1-(Butan-2-yl)-4-(cyclohex-3-en-1-ylmethyl)piperazine
CID 2881666
1-(3,7-Dimethyloct-6-en-1-yl)piperidine
CID 3592771
1-(4-Prop-1-en-2-ylcyclohex-2-en-1-yl)piperidine
CID 12485228
1-(6-Prop-1-en-2-ylcyclohex-2-en-1-yl)piperidine
CID 12485229

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine?
The IUPAC name of 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine (CID 143148509) is 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine.
What is the SMILES notation for 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine?
The canonical SMILES for 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine is CC1CCN(CC2(C)CC=CCC2)CC1.
What is the InChIKey of 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine?
The InChIKey is XMVSLSRKKXHGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-13-6-10-15(11-7-13)12-14(2)8-4-3-5-9-14/h3-4,13H,5-12H2,1-2H3.
What are the key properties of 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine?
4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine has a molecular weight of 207.36 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(1-methylcyclohex-3-en-1-yl)methyl]piperidine is sourced from PubChem (CID 143148509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).