methanamine;N-prop-2-enylcyclohexanamine

C10H22N2 — CID 22649764

IUPACmethanamine;N-prop-2-enylcyclohexanamine
SMILESC=CCNC1CCCCC1.CN
InChIInChI=1S/C9H17N.CH5N/c1-2-8-10-9-6-4-3-5-7-9;1-2/h2,9-10H,1,3-8H2;2H2,1H3
InChIKeyLOLKDDOAHNERHL-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.67
Rot. Bonds3

About methanamine;N-prop-2-enylcyclohexanamine

methanamine;N-prop-2-enylcyclohexanamine (PubChem CID 22649764) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is methanamine;N-prop-2-enylcyclohexanamine.

Molecular Properties

Compound Namemethanamine;N-prop-2-enylcyclohexanamine
PubChem CID22649764
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Namemethanamine;N-prop-2-enylcyclohexanamine
SMILESC=CCNC1CCCCC1.CN
InChIInChI=1S/C9H17N.CH5N/c1-2-8-10-9-6-4-3-5-7-9;1-2/h2,9-10H,1,3-8H2;2H2,1H3
InChIKeyLOLKDDOAHNERHL-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze methanamine;N-prop-2-enylcyclohexanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azane;N-prop-2-enylcyclohexanamine
CID 22328045
4-propan-2-yl-N-prop-2-enylcyclohexan-1-amine
CID 62702643
N'-cyclohexylprop-1-ene-1,3-diamine
CID 66721307
benzyl carbamate;N-prop-2-enylcyclohexanamine
CID 156861851
2-(cyclooctylamino)acetaldehyde
CID 54127694
N-prop-2-enyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 43222832
3-(cyclohexylamino)-N-prop-2-enylpropanamide
CID 109011800
2-(cyclopentylamino)acetaldehyde
CID 21195530
2-ethyl-N-prop-2-enylcyclohexan-1-amine
CID 62142413
N-(2-deuterio-3-methylbut-2-enyl)cyclohexanamine
CID 10442091
N',N"-dicyclohexyl-N-prop-2-enylmethanetriamine
CID 146581503
1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
CID 102613965

Frequently Asked Questions

What is the IUPAC name of methanamine;N-prop-2-enylcyclohexanamine?
The IUPAC name of methanamine;N-prop-2-enylcyclohexanamine (CID 22649764) is methanamine;N-prop-2-enylcyclohexanamine.
What is the SMILES notation for methanamine;N-prop-2-enylcyclohexanamine?
The canonical SMILES for methanamine;N-prop-2-enylcyclohexanamine is C=CCNC1CCCCC1.CN.
What is the InChIKey of methanamine;N-prop-2-enylcyclohexanamine?
The InChIKey is LOLKDDOAHNERHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N.CH5N/c1-2-8-10-9-6-4-3-5-7-9;1-2/h2,9-10H,1,3-8H2;2H2,1H3.
What are the key properties of methanamine;N-prop-2-enylcyclohexanamine?
methanamine;N-prop-2-enylcyclohexanamine has a molecular weight of 170.30 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;N-prop-2-enylcyclohexanamine is sourced from PubChem (CID 22649764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).