N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine

C15H30N2 — CID 155151215

IUPACN,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine
SMILESCCC(CC)N1CCC2(CC1)CC(N(C)C)C2
InChIInChI=1S/C15H30N2/c1-5-13(6-2)17-9-7-15(8-10-17)11-14(12-15)16(3)4/h13-14H,5-12H2,1-4H3
InChIKeyVFDAOSSMJLDWIZ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.98
Rot. Bonds4

About N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine

N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine (PubChem CID 155151215) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine
PubChem CID155151215
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine
SMILESCCC(CC)N1CCC2(CC1)CC(N(C)C)C2
InChIInChI=1S/C15H30N2/c1-5-13(6-2)17-9-7-15(8-10-17)11-14(12-15)16(3)4/h13-14H,5-12H2,1-4H3
InChIKeyVFDAOSSMJLDWIZ-UHFFFAOYSA-N
XLogP2.98
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine?
The IUPAC name of N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine (CID 155151215) is N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine.
What is the SMILES notation for N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine?
The canonical SMILES for N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine is CCC(CC)N1CCC2(CC1)CC(N(C)C)C2.
What is the InChIKey of N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine?
The InChIKey is VFDAOSSMJLDWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-13(6-2)17-9-7-15(8-10-17)11-14(12-15)16(3)4/h13-14H,5-12H2,1-4H3.
What are the key properties of N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine?
N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine has a molecular weight of 238.42 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine is sourced from PubChem (CID 155151215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).