N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol

C11H23NO — CID 145232851

IUPACN-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)C1CCC(O)CC1.CNC
InChIInChI=1S/C9H16O.C2H7N/c1-7(2)8-3-5-9(10)6-4-8;1-3-2/h8-10H,1,3-6H2,2H3;3H,1-2H3
InChIKeyVSOAMAKHEZNSEA-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.95
Rot. Bonds1

About N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol

N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol (PubChem CID 145232851) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol.

Molecular Properties

Compound NameN-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol
PubChem CID145232851
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)C1CCC(O)CC1.CNC
InChIInChI=1S/C9H16O.C2H7N/c1-7(2)8-3-5-9(10)6-4-8;1-3-2/h8-10H,1,3-6H2,2H3;3H,1-2H3
InChIKeyVSOAMAKHEZNSEA-UHFFFAOYSA-N
XLogP1.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.95
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

2-(4-prop-1-en-2-ylcyclohexyl)oxirane
CID 121217582
4-[1-[1-(4-hydroxycyclohexyl)ethenoxy]ethenyl]cyclohexan-1-ol
CID 67790517
cyclohexane-1,4-diol
CID 11162
3-prop-1-en-2-ylcyclododecan-1-ol
CID 24977822
N-[(4-prop-1-en-2-ylcyclohexyl)methyl]propan-2-amine
CID 145088274
isocyanic acid;1-methyl-4-prop-1-en-2-ylcyclohexane
CID 87750066
CID 153385207
CID 153385207
cyclohexane-1,4-diol;hydrochloride
CID 141062883
1-methyl-4-prop-1-en-2-ylcyclohexan-1-amine
CID 155018164
[(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl]methanol
CID 130848342
2-prop-1-en-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 90735344
4-prop-1-en-2-ylazepane
CID 83262018

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol?
The IUPAC name of N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol (CID 145232851) is N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol.
What is the SMILES notation for N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol?
The canonical SMILES for N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol is C=C(C)C1CCC(O)CC1.CNC.
What is the InChIKey of N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol?
The InChIKey is VSOAMAKHEZNSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O.C2H7N/c1-7(2)8-3-5-9(10)6-4-8;1-3-2/h8-10H,1,3-6H2,2H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol?
N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;4-prop-1-en-2-ylcyclohexan-1-ol is sourced from PubChem (CID 145232851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).