(Z)-16-methyloctadec-10-en-2-amine

C19H39N — CID 170891715

IUPAC(Z)-16-methyloctadec-10-en-2-amine
SMILESCCC(C)CCCC/C=C\CCCCCCCC(C)N
InChIInChI=1S/C19H39N/c1-4-18(2)16-14-12-10-8-6-5-7-9-11-13-15-17-19(3)20/h6,8,18-19H,4-5,7,9-17,20H2,1-3H3/b8-6-
InChIKeyBBGNDZUDFJPGCW-VURMDHGXSA-N
MW281.53 g/mol
LogP6.23
Rot. Bonds14

About (Z)-16-methyloctadec-10-en-2-amine

(Z)-16-methyloctadec-10-en-2-amine (PubChem CID 170891715) has the molecular formula C19H39N and a molecular weight of 281.53 g/mol. Its IUPAC name is (Z)-16-methyloctadec-10-en-2-amine.

Molecular Properties

Compound Name(Z)-16-methyloctadec-10-en-2-amine
PubChem CID170891715
Molecular FormulaC19H39N
Molecular Weight281.53 g/mol
Exact Mass281.31
IUPAC Name(Z)-16-methyloctadec-10-en-2-amine
SMILESCCC(C)CCCC/C=C\CCCCCCCC(C)N
InChIInChI=1S/C19H39N/c1-4-18(2)16-14-12-10-8-6-5-7-9-11-13-15-17-19(3)20/h6,8,18-19H,4-5,7,9-17,20H2,1-3H3/b8-6-
InChIKeyBBGNDZUDFJPGCW-VURMDHGXSA-N
XLogP6.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.53
LogP ≤ 56.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

(E)-14-methylhexadec-8-enal
CID 6073809
(Z)-1,1-diethoxy-14-methylhexadec-8-ene
CID 20841393
(E,14R)-1,1-diethoxy-14-methylhexadec-8-ene
CID 6450379
(Z)-1-bromo-11-methyltridec-5-ene
CID 11108579
(E,14R)-1,1-dimethoxy-14-methylhexadec-8-ene
CID 6450378
(Z)-dodec-6-en-2-amine
CID 55253643
(Z)-12-methyltetradec-3-enenitrile
CID 139591509
(Z)-3-methylheptadec-6-ene
CID 159647190
2,11-dimethyltridec-6-ene
CID 123657363
(E)-13-methyltetracos-6-ene
CID 173194183
8-methyldec-3-ene
CID 54115614
12-methylicos-6-ene
CID 91498266

Frequently Asked Questions

What is the IUPAC name of (Z)-16-methyloctadec-10-en-2-amine?
The IUPAC name of (Z)-16-methyloctadec-10-en-2-amine (CID 170891715) is (Z)-16-methyloctadec-10-en-2-amine.
What is the SMILES notation for (Z)-16-methyloctadec-10-en-2-amine?
The canonical SMILES for (Z)-16-methyloctadec-10-en-2-amine is CCC(C)CCCC/C=C\CCCCCCCC(C)N.
What is the InChIKey of (Z)-16-methyloctadec-10-en-2-amine?
The InChIKey is BBGNDZUDFJPGCW-VURMDHGXSA-N. The full InChI is InChI=1S/C19H39N/c1-4-18(2)16-14-12-10-8-6-5-7-9-11-13-15-17-19(3)20/h6,8,18-19H,4-5,7,9-17,20H2,1-3H3/b8-6-.
What are the key properties of (Z)-16-methyloctadec-10-en-2-amine?
(Z)-16-methyloctadec-10-en-2-amine has a molecular weight of 281.53 g/mol, XLogP of 6.23, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-16-methyloctadec-10-en-2-amine is sourced from PubChem (CID 170891715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).