N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine

C13H24N2 — CID 106169620

IUPACN-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine
SMILESCN1CCCC(NCCC2=CCCC2)C1
InChIInChI=1S/C13H24N2/c1-15-10-4-7-13(11-15)14-9-8-12-5-2-3-6-12/h5,13-14H,2-4,6-11H2,1H3
InChIKeyUTSCTLJECBBUFT-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.17
Rot. Bonds4

About N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine

N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine (PubChem CID 106169620) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine
PubChem CID106169620
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine
SMILESCN1CCCC(NCCC2=CCCC2)C1
InChIInChI=1S/C13H24N2/c1-15-10-4-7-13(11-15)14-9-8-12-5-2-3-6-12/h5,13-14H,2-4,6-11H2,1H3
InChIKeyUTSCTLJECBBUFT-UHFFFAOYSA-N
XLogP2.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.17
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-(cyclohexen-1-yl)ethyl]-4-ethylcycloheptan-1-amine
CID 65082862
N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131687
N-(2-chloroethyl)-1-methylpiperidin-3-amine
CID 115214671
N-[2-(cyclopenten-1-yl)ethyl]-3,3-dimethylcyclopentan-1-amine
CID 104531626
1-[2-(cyclopenten-1-yl)ethyl]-N-methylpyrrolidin-3-amine
CID 106172458
N-[2-(cyclopenten-1-yl)ethyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 104844817
1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-[(1-methylpiperidin-3-yl)methyl]guanidine
CID 111762965
N-[2-(cyclopenten-1-yl)ethyl]-2,2-dimethylcyclopentan-1-amine
CID 115895909
N-methyl-N'-(1-methylpiperidin-3-yl)propane-1,3-diamine
CID 115197757
2-methyl-N'-(1-methylpiperidin-3-yl)butane-1,4-diamine
CID 115203024
N-[(2,5-dimethylphenyl)methyl]-1-methylpiperidin-3-amine
CID 54971762
N-[2-(cyclopenten-1-yl)ethyl]-2-methyloxolan-3-amine
CID 115895899

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine (CID 106169620) is N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine is CN1CCCC(NCCC2=CCCC2)C1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine?
The InChIKey is UTSCTLJECBBUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-15-10-4-7-13(11-15)14-9-8-12-5-2-3-6-12/h5,13-14H,2-4,6-11H2,1H3.
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine?
N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine has a molecular weight of 208.35 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-1-methylpiperidin-3-amine is sourced from PubChem (CID 106169620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).