N-(2-piperidin-1-ylethyl)hex-5-en-2-amine

C13H26N2 — CID 75525501

IUPACN-(2-piperidin-1-ylethyl)hex-5-en-2-amine
SMILESC=CCCC(C)NCCN1CCCCC1
InChIInChI=1S/C13H26N2/c1-3-4-8-13(2)14-9-12-15-10-6-5-7-11-15/h3,13-14H,1,4-12H2,2H3
InChIKeyBVHFZMCWXJBJKW-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.42
Rot. Bonds7

About N-(2-piperidin-1-ylethyl)hex-5-en-2-amine

N-(2-piperidin-1-ylethyl)hex-5-en-2-amine (PubChem CID 75525501) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)hex-5-en-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)hex-5-en-2-amine
PubChem CID75525501
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-(2-piperidin-1-ylethyl)hex-5-en-2-amine
SMILESC=CCCC(C)NCCN1CCCCC1
InChIInChI=1S/C13H26N2/c1-3-4-8-13(2)14-9-12-15-10-6-5-7-11-15/h3,13-14H,1,4-12H2,2H3
InChIKeyBVHFZMCWXJBJKW-UHFFFAOYSA-N
XLogP2.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-methylpiperidin-1-yl)ethyl]hex-5-en-2-amine
CID 104581801
N-[2-(azepan-1-yl)ethyl]heptan-2-amine
CID 61241150
4-(2-piperidin-1-ylethylamino)pentan-1-ol
CID 115970429
N-(2-pyrrolidin-1-ylethyl)butan-2-amine
CID 43181621
3-(hex-5-en-2-ylamino)-1-piperidin-1-ylpropan-1-one
CID 104581836
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
N-(2-pyrrolidin-1-ylethyl)but-3-en-2-amine
CID 107906914
5-chloro-N-(2-pyrrolidin-1-ylethyl)pentan-2-amine
CID 107913763
1-N,1-N-dimethyl-3-N-(2-pyrrolidin-1-ylethyl)butane-1,3-diamine
CID 104872007
N-hex-5-en-2-ylpiperidin-1-amine
CID 104655846
2-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 103387444
N-[2-(azocan-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62573966

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)hex-5-en-2-amine?
The IUPAC name of N-(2-piperidin-1-ylethyl)hex-5-en-2-amine (CID 75525501) is N-(2-piperidin-1-ylethyl)hex-5-en-2-amine.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)hex-5-en-2-amine?
The canonical SMILES for N-(2-piperidin-1-ylethyl)hex-5-en-2-amine is C=CCCC(C)NCCN1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)hex-5-en-2-amine?
The InChIKey is BVHFZMCWXJBJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-4-8-13(2)14-9-12-15-10-6-5-7-11-15/h3,13-14H,1,4-12H2,2H3.
What are the key properties of N-(2-piperidin-1-ylethyl)hex-5-en-2-amine?
N-(2-piperidin-1-ylethyl)hex-5-en-2-amine has a molecular weight of 210.36 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)hex-5-en-2-amine is sourced from PubChem (CID 75525501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).