(Z)-17-cyclopentyloxyheptadec-8-en-1-amine

C22H43NO — CID 155456383

IUPAC(Z)-17-cyclopentyloxyheptadec-8-en-1-amine
SMILESNCCCCCCC/C=C\CCCCCCCCOC1CCCC1
InChIInChI=1S/C22H43NO/c23-20-16-12-10-8-6-4-2-1-3-5-7-9-11-13-17-21-24-22-18-14-15-19-22/h1-2,22H,3-21,23H2/b2-1-
InChIKeyBLROLZPSRBCLAL-UPHRSURJSA-N
MW337.59 g/mol
LogP6.53
Rot. Bonds17

About (Z)-17-cyclopentyloxyheptadec-8-en-1-amine

(Z)-17-cyclopentyloxyheptadec-8-en-1-amine (PubChem CID 155456383) has the molecular formula C22H43NO and a molecular weight of 337.59 g/mol. Its IUPAC name is (Z)-17-cyclopentyloxyheptadec-8-en-1-amine.

Molecular Properties

Compound Name(Z)-17-cyclopentyloxyheptadec-8-en-1-amine
PubChem CID155456383
Molecular FormulaC22H43NO
Molecular Weight337.59 g/mol
Exact Mass337.33
IUPAC Name(Z)-17-cyclopentyloxyheptadec-8-en-1-amine
SMILESNCCCCCCC/C=C\CCCCCCCCOC1CCCC1
InChIInChI=1S/C22H43NO/c23-20-16-12-10-8-6-4-2-1-3-5-7-9-11-13-17-21-24-22-18-14-15-19-22/h1-2,22H,3-21,23H2/b2-1-
InChIKeyBLROLZPSRBCLAL-UPHRSURJSA-N
XLogP6.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.59
LogP ≤ 56.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-13-(4-aminobutoxy)tridec-5-en-1-amine
CID 89036460
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
6-cyclopentyloxyhexanal
CID 129416066
tetradec-7-ene-1,14-diamine
CID 91430908
pentadecoxycyclopentane
CID 155570194
octoxycyclopentane
CID 14691467
5-aminopentyl 2-cyclohexyloxyacetate
CID 158302508
12-(oxan-2-yloxy)dodecan-1-amine
CID 170028710
6-[(3R)-pyrrolidin-3-yl]oxyhexan-1-amine
CID 146427989
3-tetradec-9-enoxypropan-1-amine;hydrobromide
CID 173150601
(5Z,14Z)-19-(oxan-2-yloxy)nonadeca-5,14-dien-1-ol
CID 153316547
(2R)-2-[(E)-dodec-5-enoxy]oxane
CID 125486255

Frequently Asked Questions

What is the IUPAC name of (Z)-17-cyclopentyloxyheptadec-8-en-1-amine?
The IUPAC name of (Z)-17-cyclopentyloxyheptadec-8-en-1-amine (CID 155456383) is (Z)-17-cyclopentyloxyheptadec-8-en-1-amine.
What is the SMILES notation for (Z)-17-cyclopentyloxyheptadec-8-en-1-amine?
The canonical SMILES for (Z)-17-cyclopentyloxyheptadec-8-en-1-amine is NCCCCCCC/C=C\CCCCCCCCOC1CCCC1.
What is the InChIKey of (Z)-17-cyclopentyloxyheptadec-8-en-1-amine?
The InChIKey is BLROLZPSRBCLAL-UPHRSURJSA-N. The full InChI is InChI=1S/C22H43NO/c23-20-16-12-10-8-6-4-2-1-3-5-7-9-11-13-17-21-24-22-18-14-15-19-22/h1-2,22H,3-21,23H2/b2-1-.
What are the key properties of (Z)-17-cyclopentyloxyheptadec-8-en-1-amine?
(Z)-17-cyclopentyloxyheptadec-8-en-1-amine has a molecular weight of 337.59 g/mol, XLogP of 6.53, 17 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-17-cyclopentyloxyheptadec-8-en-1-amine is sourced from PubChem (CID 155456383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).