5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine

C12H23NO — CID 103392139

IUPAC5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine
SMILESCOCC(=CC1CCCC1)CCCN
InChIInChI=1S/C12H23NO/c1-14-10-12(7-4-8-13)9-11-5-2-3-6-11/h9,11H,2-8,10,13H2,1H3
InChIKeyKCBPEOWTTLDHKP-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.49
Rot. Bonds6

About 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine

5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine (PubChem CID 103392139) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine.

Molecular Properties

Compound Name5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine
PubChem CID103392139
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine
SMILESCOCC(=CC1CCCC1)CCCN
InChIInChI=1S/C12H23NO/c1-14-10-12(7-4-8-13)9-11-5-2-3-6-11/h9,11H,2-8,10,13H2,1H3
InChIKeyKCBPEOWTTLDHKP-UHFFFAOYSA-N
XLogP2.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.49
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

5-(3,3-Difluorocyclohexyl)-4-(methoxymethyl)pent-4-en-1-amine
CID 114225487
[(4S)-4-methoxycyclohex-2-en-1-yl]methanamine
CID 89381392
2-[(1S)-4-methoxy-5-methylidenecyclopent-2-en-1-yl]ethanamine
CID 129253890
[(1S,4S)-2-(methoxymethyl)-4-methylcyclohex-2-en-1-yl]methanamine
CID 131971212
(4-Methoxycyclohex-2-en-1-yl)methanamine
CID 174928028
4-(Methoxymethyl)hex-4-en-1-amine
CID 103392067
4-(Methoxymethyl)-6-methylhept-4-en-1-amine
CID 103392068
(Z)-4-(methoxymethyl)dec-4-en-1-amine
CID 103392069
(Z)-4-(methoxymethyl)non-4-en-1-amine
CID 103392070
(Z)-4-(methoxymethyl)dodec-4-en-1-amine
CID 103392071
(Z)-6-ethyl-4-(methoxymethyl)oct-4-en-1-amine
CID 103392092
4-(Methoxymethyl)-8-methylnon-4-en-1-amine
CID 103392093

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine?
The IUPAC name of 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine (CID 103392139) is 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine.
What is the SMILES notation for 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine?
The canonical SMILES for 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine is COCC(=CC1CCCC1)CCCN.
What is the InChIKey of 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine?
The InChIKey is KCBPEOWTTLDHKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-14-10-12(7-4-8-13)9-11-5-2-3-6-11/h9,11H,2-8,10,13H2,1H3.
What are the key properties of 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine?
5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-4-(methoxymethyl)pent-4-en-1-amine is sourced from PubChem (CID 103392139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).