8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine

C13H26N2 — CID 114818017

IUPAC8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine
SMILESCN(C)C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C13H26N2/c1-15(2)13(11-14)9-7-12(8-10-13)5-3-4-6-12/h3-11,14H2,1-2H3
InChIKeyQHWUNJFTSHXNHI-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds2

About 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine

8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine (PubChem CID 114818017) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine.

Molecular Properties

Compound Name8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine
PubChem CID114818017
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine
SMILESCN(C)C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C13H26N2/c1-15(2)13(11-14)9-7-12(8-10-13)5-3-4-6-12/h3-11,14H2,1-2H3
InChIKeyQHWUNJFTSHXNHI-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine?
The IUPAC name of 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine (CID 114818017) is 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine.
What is the SMILES notation for 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine?
The canonical SMILES for 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine is CN(C)C1(CN)CCC2(CCCC2)CC1.
What is the InChIKey of 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine?
The InChIKey is QHWUNJFTSHXNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-15(2)13(11-14)9-7-12(8-10-13)5-3-4-6-12/h3-11,14H2,1-2H3.
What are the key properties of 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine?
8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine is sourced from PubChem (CID 114818017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).