(5Z)-8-propylcyclododec-5-en-1-amine

C15H29N — CID 139514342

IUPAC(5Z)-8-propylcyclododec-5-en-1-amine
SMILESCCCC1C/C=C\CCCC(N)CCCC1
InChIInChI=1S/C15H29N/c1-2-9-14-10-5-3-4-6-12-15(16)13-8-7-11-14/h3,5,14-15H,2,4,6-13,16H2,1H3/b5-3-
InChIKeyOKPICBKVWDODGH-HYXAFXHYSA-N
MW223.40 g/mol
LogP4.42
Rot. Bonds2

About (5Z)-8-propylcyclododec-5-en-1-amine

(5Z)-8-propylcyclododec-5-en-1-amine (PubChem CID 139514342) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is (5Z)-8-propylcyclododec-5-en-1-amine.

Molecular Properties

Compound Name(5Z)-8-propylcyclododec-5-en-1-amine
PubChem CID139514342
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name(5Z)-8-propylcyclododec-5-en-1-amine
SMILESCCCC1C/C=C\CCCC(N)CCCC1
InChIInChI=1S/C15H29N/c1-2-9-14-10-5-3-4-6-12-15(16)13-8-7-11-14/h3,5,14-15H,2,4,6-13,16H2,1H3/b5-3-
InChIKeyOKPICBKVWDODGH-HYXAFXHYSA-N
XLogP4.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-propylcyclohexene
CID 518777
(1E)-4-ethylcyclononene
CID 173294851
(3E)-cyclooct-3-en-1-amine
CID 139404847
(5S)-5-ethylcyclononan-1-amine
CID 163875041
hydrazine;propylcyclobutane;hydrochloride
CID 18995287
propylcyclotetradecane
CID 90991550
4-tetradecylcyclohexene
CID 54499913
cycloheptanamine;ethanol
CID 158239152
cyclohexanamine;ethanol
CID 159108869
1-methyl-5-propylcyclononane
CID 54361658
4-(4-propylcyclohexyl)cyclohexene
CID 18964431
1-(2-cyclohexylethyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane
CID 70430254

Frequently Asked Questions

What is the IUPAC name of (5Z)-8-propylcyclododec-5-en-1-amine?
The IUPAC name of (5Z)-8-propylcyclododec-5-en-1-amine (CID 139514342) is (5Z)-8-propylcyclododec-5-en-1-amine.
What is the SMILES notation for (5Z)-8-propylcyclododec-5-en-1-amine?
The canonical SMILES for (5Z)-8-propylcyclododec-5-en-1-amine is CCCC1C/C=C\CCCC(N)CCCC1.
What is the InChIKey of (5Z)-8-propylcyclododec-5-en-1-amine?
The InChIKey is OKPICBKVWDODGH-HYXAFXHYSA-N. The full InChI is InChI=1S/C15H29N/c1-2-9-14-10-5-3-4-6-12-15(16)13-8-7-11-14/h3,5,14-15H,2,4,6-13,16H2,1H3/b5-3-.
What are the key properties of (5Z)-8-propylcyclododec-5-en-1-amine?
(5Z)-8-propylcyclododec-5-en-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-8-propylcyclododec-5-en-1-amine is sourced from PubChem (CID 139514342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).