1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

C16H29N3 — CID 79521648

IUPAC1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCCC1CCC2(CC1)CN=C(N)N2C1CCCC1
InChIInChI=1S/C16H29N3/c1-2-5-13-8-10-16(11-9-13)12-18-15(17)19(16)14-6-3-4-7-14/h13-14H,2-12H2,1H3,(H2,17,18)
InChIKeyJBNINXQDHYLGCR-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.29
Rot. Bonds3

About 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (PubChem CID 79521648) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
PubChem CID79521648
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
SMILESCCCC1CCC2(CC1)CN=C(N)N2C1CCCC1
InChIInChI=1S/C16H29N3/c1-2-5-13-8-10-16(11-9-13)12-18-15(17)19(16)14-6-3-4-7-14/h13-14H,2-12H2,1H3,(H2,17,18)
InChIKeyJBNINXQDHYLGCR-UHFFFAOYSA-N
XLogP3.29
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-8-ethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520870
1-cycloheptyl-8-propyl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 79496898
1-cyclopropyl-1,3-diazaspiro[4.11]hexadec-2-en-2-amine
CID 79509216
1-cycloheptyl-8,8-dioxo-8λ6-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79497715
1-cyclopentyl-7-methyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79521132
1-(4-bromophenyl)-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79501399
1-cyclopentyl-7,7-dioxo-7λ6-thia-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520591
1-benzyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79498144
1-cyclopentyl-5-methyl-5-pentyl-4H-imidazol-2-amine
CID 80560358
1-cycloheptyl-5-cyclopropyl-5-ethyl-4H-imidazol-2-amine
CID 79498255
1-cyclopropyl-9-oxa-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79509973
1-cyclopropyl-7-ethyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509868

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The IUPAC name of 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine (CID 79521648) is 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine.
What is the SMILES notation for 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The canonical SMILES for 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is CCCC1CCC2(CC1)CN=C(N)N2C1CCCC1.
What is the InChIKey of 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
The InChIKey is JBNINXQDHYLGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-2-5-13-8-10-16(11-9-13)12-18-15(17)19(16)14-6-3-4-7-14/h13-14H,2-12H2,1H3,(H2,17,18).
What are the key properties of 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine?
1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine has a molecular weight of 263.43 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine is sourced from PubChem (CID 79521648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).