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

C15H28N4 — CID 79498918

IUPAC7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCN(C)CCN1C(N)=NCC12CCCC(C1CC1)C2
InChIInChI=1S/C15H28N4/c1-18(2)8-9-19-14(16)17-11-15(19)7-3-4-13(10-15)12-5-6-12/h12-13H,3-11H2,1-2H3,(H2,16,17)
InChIKeyMDEJWTTVYWUKSA-UHFFFAOYSA-N
MW264.42 g/mol
LogP1.52
Rot. Bonds4

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

7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79498918) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79498918
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCN(C)CCN1C(N)=NCC12CCCC(C1CC1)C2
InChIInChI=1S/C15H28N4/c1-18(2)8-9-19-14(16)17-11-15(19)7-3-4-13(10-15)12-5-6-12/h12-13H,3-11H2,1-2H3,(H2,16,17)
InChIKeyMDEJWTTVYWUKSA-UHFFFAOYSA-N
XLogP1.52
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(dimethylamino)ethyl]-9-ethyl-1,3,9-triazaspiro[4.6]undec-2-en-2-amine
CID 79498192
1-(4-chlorophenyl)-7-cyclopropyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79501760
6-tert-butyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497842
7-ethyl-1-(2-methylpropyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497692
7-ethyl-1-methyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509479
1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79505084
1,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79510132
1'-[2-(dimethylamino)ethyl]-1-methylspiro[2,3-dihydro-1H-naphthalene-4,5'-4H-imidazole]-2'-amine
CID 115420948
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-methoxy-1-(thiophen-2-ylmethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874991
1-[2-(diethylamino)ethyl]-8-methyl-7-thia-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79957258

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79498918) is 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine is CN(C)CCN1C(N)=NCC12CCCC(C1CC1)C2.
What is the InChIKey of 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is MDEJWTTVYWUKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-18(2)8-9-19-14(16)17-11-15(19)7-3-4-13(10-15)12-5-6-12/h12-13H,3-11H2,1-2H3,(H2,16,17).
What are the key properties of 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine?
7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 264.42 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-1-[2-(dimethylamino)ethyl]-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79498918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).