(3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine

C10H18N2 — CID 105433243

IUPAC(3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine
SMILESNCC1C2CC(C2)CN1C1CC1
InChIInChI=1S/C10H18N2/c11-5-10-8-3-7(4-8)6-12(10)9-1-2-9/h7-10H,1-6,11H2
InChIKeyYKDCCIZHVVLIDF-UHFFFAOYSA-N
MW166.27 g/mol
LogP0.82
Rot. Bonds2

About (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine

(3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine (PubChem CID 105433243) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine
PubChem CID105433243
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine
SMILESNCC1C2CC(C2)CN1C1CC1
InChIInChI=1S/C10H18N2/c11-5-10-8-3-7(4-8)6-12(10)9-1-2-9/h7-10H,1-6,11H2
InChIKeyYKDCCIZHVVLIDF-UHFFFAOYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)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

{1-Azabicyclo[2.2.2]octan-2-yl}methanamine
CID 12737762
3-Methyl-1-(piperidin-2-ylmethyl)piperidine
CID 17389883
4-Methyl-1-(piperidin-2-ylmethyl)piperidine
CID 17389604
4-methyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
CID 7141723
2-Piperidin-3-ylpiperazine
CID 18435146
2-[3-[2-(Piperidin-l-yl)ethyl]-piperidin-l-yl]ethanamine
CID 19845959
2[3-[3-(Piperidin-1-yl)propyl]-piperidin-1-yl]ethanamine
CID 19845962
2-[4-[3-(Piperidin-l-yl)propyl]-piperidin-l-yl]ethanamine
CID 19846005
4-Ethyl-1-(piperidin-2-ylmethyl)piperidine
CID 23381462
3-Cyclopropyl-3-azabicyclo[3.1.1]heptan-6-amine
CID 47003630
1-(1-Piperidin-3-ylethyl)piperazine
CID 53427915
1-{[(3S)-1-cyclopropylpiperidin-3-yl]methyl}piperazine
CID 59846094

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine?
The IUPAC name of (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine (CID 105433243) is (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine.
What is the SMILES notation for (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine?
The canonical SMILES for (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine is NCC1C2CC(C2)CN1C1CC1.
What is the InChIKey of (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine?
The InChIKey is YKDCCIZHVVLIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c11-5-10-8-3-7(4-8)6-12(10)9-1-2-9/h7-10H,1-6,11H2.
What are the key properties of (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine?
(3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine has a molecular weight of 166.27 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-3-azabicyclo[3.1.1]heptan-2-yl)methanamine is sourced from PubChem (CID 105433243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).