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

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Related Compounds

N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine
CID 170387550
N,N-dimethyl-7-oxaspiro[3.5]nonan-2-amine
CID 170133598
7-butan-2-yl-2-ethyl-7-azaspiro[3.5]nonane;ethane
CID 176986311
N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine
CID 166872462
1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63166111
2-(8-azaspiro[4.5]decan-8-yl)-N-ethylbutan-1-amine
CID 63163660
1-butan-2-yl-N,N-dimethylpiperidin-4-amine
CID 90697678
1-hexan-3-yl-N,N-dimethylpiperidin-3-amine
CID 143456781
1-(1-amino-4-methylpentan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 43585844
4-pentan-3-ylmorpholine
CID 641553
ethane;2-ethoxy-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 170581774
2-methylbutane;N,N,1-trimethylpiperidin-4-amine
CID 142525400

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).