1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine

C13H23N — CID 130494528

IUPAC1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine
SMILESCNC(C1CC2CCC1C2)C1(C)CC1
InChIInChI=1S/C13H23N/c1-13(5-6-13)12(14-2)11-8-9-3-4-10(11)7-9/h9-12,14H,3-8H2,1-2H3
InChIKeyWUPALLNBTMRNGA-UHFFFAOYSA-N
MW193.33 g/mol
LogP2.81
Rot. Bonds3

About 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine

1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine (PubChem CID 130494528) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine
PubChem CID130494528
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine
SMILESCNC(C1CC2CCC1C2)C1(C)CC1
InChIInChI=1S/C13H23N/c1-13(5-6-13)12(14-2)11-8-9-3-4-10(11)7-9/h9-12,14H,3-8H2,1-2H3
InChIKeyWUPALLNBTMRNGA-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine 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

(2R,4S)-2-propan-2-ylbicyclo[2.2.1]heptane
CID 58921505
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2,2-dimethylcyclohexan-1-amine
CID 79829243
1-(2-bicyclo[2.2.1]heptanyl)-3-cyclopentyl-N-methylpropan-1-amine
CID 114192236
2-(2-deuteriopropan-2-yl)bicyclo[2.2.1]heptane
CID 59907316
1-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethanol
CID 134975675
(1R)-1-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethanol
CID 130127391
N-[(1R)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]cyclobutanamine
CID 98119580
2-(dibromomethyl)bicyclo[2.2.1]heptane
CID 68736675
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 63502879
2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2-dimethylcyclopropyl)-N-methylethanamine
CID 107004762
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 113383516
N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-1-methylcyclohexane-1-carboxamide
CID 98126823

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine (CID 130494528) is 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine is CNC(C1CC2CCC1C2)C1(C)CC1.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine?
The InChIKey is WUPALLNBTMRNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-13(5-6-13)12(14-2)11-8-9-3-4-10(11)7-9/h9-12,14H,3-8H2,1-2H3.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine?
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine has a molecular weight of 193.33 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(1-methylcyclopropyl)methanamine is sourced from PubChem (CID 130494528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).