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

C15H30N2 — CID 114817997

IUPAC8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine
SMILESCCN(CC)C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-3-17(4-2)15(13-16)11-9-14(10-12-15)7-5-6-8-14/h3-13,16H2,1-2H3
InChIKeyBMSWMZZSBVULQW-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds4

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

8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine (PubChem CID 114817997) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine.

Molecular Properties

Compound Name8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine
PubChem CID114817997
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine
SMILESCCN(CC)C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-3-17(4-2)15(13-16)11-9-14(10-12-15)7-5-6-8-14/h3-13,16H2,1-2H3
InChIKeyBMSWMZZSBVULQW-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
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-diethylspiro[4.5]decan-8-amine?
The IUPAC name of 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine (CID 114817997) is 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine.
What is the SMILES notation for 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine?
The canonical SMILES for 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine is CCN(CC)C1(CN)CCC2(CCCC2)CC1.
What is the InChIKey of 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine?
The InChIKey is BMSWMZZSBVULQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-17(4-2)15(13-16)11-9-14(10-12-15)7-5-6-8-14/h3-13,16H2,1-2H3.
What are the key properties of 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine?
8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine is sourced from PubChem (CID 114817997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).