N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine

C14H25N — CID 64755647

IUPACN-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
SMILESCC1CCC(C)C2(C1)CC2CNC1CC1
InChIInChI=1S/C14H25N/c1-10-3-4-11(2)14(7-10)8-12(14)9-15-13-5-6-13/h10-13,15H,3-9H2,1-2H3
InChIKeyXDXUEZNYXOWSTD-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.20
Rot. Bonds3

About N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine

N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine (PubChem CID 64755647) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
PubChem CID64755647
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
SMILESCC1CCC(C)C2(C1)CC2CNC1CC1
InChIInChI=1S/C14H25N/c1-10-3-4-11(2)14(7-10)8-12(14)9-15-13-5-6-13/h10-13,15H,3-9H2,1-2H3
InChIKeyXDXUEZNYXOWSTD-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine 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

N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]-2-methylpropan-2-amine
CID 64755848
N-[(8-methylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
CID 62712621
N-(cyclopropylmethyl)-4-methylcyclohexan-1-amine
CID 43190640
4-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]cyclohexan-1-amine
CID 79352031
N-[(5,7,7-trimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
CID 62713504
N-[(6,6-dimethylspiro[2.3]hexan-2-yl)methyl]cyclopropanamine
CID 130555268
N-[(2-heptyl-2-methylcyclopropyl)methyl]cyclopropanamine
CID 63515265
N-[(2-cyclohexyl-2-methylcyclopropyl)methyl]cyclopropanamine
CID 62713154
N-(cyclobutylmethyl)-4-methylcycloheptan-1-amine
CID 65081336
N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine
CID 62712980
8,11-dimethyl-5-propyl-3-azaspiro[5.5]undecane
CID 79320130
N-[(1-fluorocyclobutyl)methyl]-4-methylcyclohexan-1-amine
CID 130725463

Frequently Asked Questions

What is the IUPAC name of N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine (CID 64755647) is N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine is CC1CCC(C)C2(C1)CC2CNC1CC1.
What is the InChIKey of N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine?
The InChIKey is XDXUEZNYXOWSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-10-3-4-11(2)14(7-10)8-12(14)9-15-13-5-6-13/h10-13,15H,3-9H2,1-2H3.
What are the key properties of N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine?
N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine has a molecular weight of 207.36 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5,8-dimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 64755647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).