[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine

C13H25N — CID 107430357

IUPAC[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine
SMILESCC(C)CC1CCCC2(C1)CC2CN
InChIInChI=1S/C13H25N/c1-10(2)6-11-4-3-5-13(7-11)8-12(13)9-14/h10-12H,3-9,14H2,1-2H3
InChIKeyCTLWMFPLLZQFCX-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.19
Rot. Bonds3

About [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine

[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine (PubChem CID 107430357) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine.

Molecular Properties

Compound Name[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine
PubChem CID107430357
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine
SMILESCC(C)CC1CCCC2(C1)CC2CN
InChIInChI=1S/C13H25N/c1-10(2)6-11-4-3-5-13(7-11)8-12(13)9-14/h10-12H,3-9,14H2,1-2H3
InChIKeyCTLWMFPLLZQFCX-UHFFFAOYSA-N
XLogP3.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [7-(2-methylpropyl)spiro[2.5]octan-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

2-(bromomethyl)-7-(2-methylpropyl)spiro[2.5]octane
CID 107430677
1-(aminomethyl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429492
(3R)-1,1-difluoro-3-(2-methylpropyl)cyclohexane
CID 121406277
5-ethyl-10-(2-methylpropyl)-3-azaspiro[5.5]undecane
CID 107430646
(7-methoxyspiro[2.5]octan-2-yl)methanamine
CID 106874327
1-(3,5-dimethylcyclohexyl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107429945
[(2R)-spiro[2.4]heptan-2-yl]methanamine
CID 94557824
1-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428982
(6-propan-2-ylspiro[2.5]octan-2-yl)methanamine
CID 62707779
5-(2-methylpropyl)-1-oxaspiro[2.5]octane
CID 107430385
[1-(3,4-dimethylpyrrolidin-1-yl)-3-(2-methylpropyl)cyclohexyl]methanamine
CID 107429099
1-[1-(aminomethyl)-3-(2-methylpropyl)cyclohexyl]-N,N-dimethylpyrrolidin-3-amine
CID 107429032

Frequently Asked Questions

What is the IUPAC name of [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine?
The IUPAC name of [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine (CID 107430357) is [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine.
What is the SMILES notation for [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine?
The canonical SMILES for [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine is CC(C)CC1CCCC2(C1)CC2CN.
What is the InChIKey of [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine?
The InChIKey is CTLWMFPLLZQFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)6-11-4-3-5-13(7-11)8-12(13)9-14/h10-12H,3-9,14H2,1-2H3.
What are the key properties of [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine?
[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine has a molecular weight of 195.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine is sourced from PubChem (CID 107430357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).