1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine

C18H35N3 — CID 114818220

IUPAC1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCC1CN(C2(CN)CCC3(CCCC3)CC2)CC1N(C)C
InChIInChI=1S/C18H35N3/c1-15-12-21(13-16(15)20(2)3)18(14-19)10-8-17(9-11-18)6-4-5-7-17/h15-16H,4-14,19H2,1-3H3
InChIKeyJNIJSYFFSOPPFZ-UHFFFAOYSA-N
MW293.50 g/mol
LogP2.70
Rot. Bonds3

About 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine

1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine (PubChem CID 114818220) has the molecular formula C18H35N3 and a molecular weight of 293.50 g/mol. Its IUPAC name is 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine
PubChem CID114818220
Molecular FormulaC18H35N3
Molecular Weight293.50 g/mol
Exact Mass293.28
IUPAC Name1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCC1CN(C2(CN)CCC3(CCCC3)CC2)CC1N(C)C
InChIInChI=1S/C18H35N3/c1-15-12-21(13-16(15)20(2)3)18(14-19)10-8-17(9-11-18)6-4-5-7-17/h15-16H,4-14,19H2,1-3H3
InChIKeyJNIJSYFFSOPPFZ-UHFFFAOYSA-N
XLogP2.70
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine 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

8,8-dipropyl-2-[(3R)-pyrrolidin-3-yl]-2-azaspiro[4.5]decane
CID 22856278
8,8-dipropyl-2-[(3S)-pyrrolidin-3-yl]-2-azaspiro[4.5]decane
CID 22856279
8,8-Dipropyl-2-pyrrolidin-3-yl-2-azaspiro[4.5]decane
CID 23359055
(3R)-1-[4,4-dimethyl-1-(methylaminomethyl)cyclohexyl]-N-methylpyrrolidin-3-amine
CID 58689034
(3S)-1-(4-tert-butylcyclohexyl)pyrrolidin-3-amine
CID 94339784
[3-Butyl-8-(cyclopentylmethyl)-3-azaspiro[4.5]decan-8-yl]-dimethylamine
CID 118662024
(8-Cyclopentylmethyl-2-azaspiro[4.5]dec-8-yl)dimethylamine
CID 118662036
8-Cyclopentyl-8-dimethylamino-2-azaspiro[4.5]decane
CID 118662073
8-cyclopentyl-N,N-dimethyl-2-(3-methylbutyl)-2-azaspiro[4.5]decan-8-amine
CID 118662181
8-cyclopentyl-N,N-dimethyl-2-(2-methylpropyl)-2-azaspiro[4.5]decan-8-amine
CID 118662402
2-butyl-8-cyclopentyl-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine
CID 118662461
3-(8,8-Dipropyl-2-azaspiro[4.5]decan-2-yl)butan-1-amine;ethanamine
CID 141798054

Frequently Asked Questions

What is the IUPAC name of 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine?
The IUPAC name of 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine (CID 114818220) is 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine is CC1CN(C2(CN)CCC3(CCCC3)CC2)CC1N(C)C.
What is the InChIKey of 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine?
The InChIKey is JNIJSYFFSOPPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3/c1-15-12-21(13-16(15)20(2)3)18(14-19)10-8-17(9-11-18)6-4-5-7-17/h15-16H,4-14,19H2,1-3H3.
What are the key properties of 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine?
1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine has a molecular weight of 293.50 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N,4-trimethylpyrrolidin-3-amine is sourced from PubChem (CID 114818220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).