8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine

C18H34N2 — CID 107397723

IUPAC8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine
SMILESCCN(CC1CCC1)C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C18H34N2/c1-2-20(14-16-6-5-7-16)18(15-19)12-10-17(11-13-18)8-3-4-9-17/h16H,2-15,19H2,1H3
InChIKeyRCDZXBSNCSSHNC-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.94
Rot. Bonds5

About 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine

8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine (PubChem CID 107397723) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine.

Molecular Properties

Compound Name8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine
PubChem CID107397723
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine
SMILESCCN(CC1CCC1)C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C18H34N2/c1-2-20(14-16-6-5-7-16)18(15-19)12-10-17(11-13-18)8-3-4-9-17/h16H,2-15,19H2,1H3
InChIKeyRCDZXBSNCSSHNC-UHFFFAOYSA-N
XLogP3.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine
CID 114817997
1-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-4-methylcyclohexan-1-amine
CID 65458490
4-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-1-methylazepan-4-amine
CID 107397807
1-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 107397649
1-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-4-propan-2-ylcycloheptan-1-amine
CID 107397782
4-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 107397751
3-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylthian-3-amine
CID 107397873
1-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 107397761
3-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-1,1-dioxothiolan-3-amine
CID 63956770
4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-1-propylpiperidin-4-amine
CID 63955749
1-(aminomethyl)-N,N-diethylcyclododecan-1-amine
CID 29278476
1-(aminomethyl)-N,N,4-triethylcycloheptan-1-amine
CID 65088009

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine?
The IUPAC name of 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine (CID 107397723) is 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine.
What is the SMILES notation for 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine?
The canonical SMILES for 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine is CCN(CC1CCC1)C1(CN)CCC2(CCCC2)CC1.
What is the InChIKey of 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine?
The InChIKey is RCDZXBSNCSSHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-2-20(14-16-6-5-7-16)18(15-19)12-10-17(11-13-18)8-3-4-9-17/h16H,2-15,19H2,1H3.
What are the key properties of 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine?
8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine has a molecular weight of 278.48 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylspiro[4.5]decan-8-amine is sourced from PubChem (CID 107397723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).