7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine

C14H27N3 — CID 79497692

IUPAC7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCC1CCCC2(CN=C(N)N2CC(C)C)C1
InChIInChI=1S/C14H27N3/c1-4-12-6-5-7-14(8-12)10-16-13(15)17(14)9-11(2)3/h11-12H,4-10H2,1-3H3,(H2,15,16)
InChIKeyDSFNDEBCSDEILP-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.61
Rot. Bonds3

About 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine

7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79497692) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79497692
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCC1CCCC2(CN=C(N)N2CC(C)C)C1
InChIInChI=1S/C14H27N3/c1-4-12-6-5-7-14(8-12)10-16-13(15)17(14)9-11(2)3/h11-12H,4-10H2,1-3H3,(H2,15,16)
InChIKeyDSFNDEBCSDEILP-UHFFFAOYSA-N
XLogP2.61
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509479
1-(2-methylpropyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine
CID 79498245
1-(2-methylpropyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79497099
7-methyl-1-(2-methylpropyl)-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79498076
1-(2-methylpropyl)-8-propan-2-yl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 79497495
1-cyclopentyl-8-ethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520870
8-ethyl-1-(oxolan-2-ylmethyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79504811
1-butan-2-yl-8-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514290
7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79498918
8-ethyl-1-(3-methylphenyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79500137
7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509789
1,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79510132

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79497692) is 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCC1CCCC2(CN=C(N)N2CC(C)C)C1.
What is the InChIKey of 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is DSFNDEBCSDEILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-4-12-6-5-7-14(8-12)10-16-13(15)17(14)9-11(2)3/h11-12H,4-10H2,1-3H3,(H2,15,16).
What are the key properties of 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine?
7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 237.39 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79497692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).