2-phenyldec-9-en-1-amine

C16H25N — CID 107010668

IUPAC2-phenyldec-9-en-1-amine
SMILESC=CCCCCCCC(CN)c1ccccc1
InChIInChI=1S/C16H25N/c1-2-3-4-5-6-8-13-16(14-17)15-11-9-7-10-12-15/h2,7,9-12,16H,1,3-6,8,13-14,17H2
InChIKeyUGSUAMLZNOKAPC-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.26
Rot. Bonds9

About 2-phenyldec-9-en-1-amine

2-phenyldec-9-en-1-amine (PubChem CID 107010668) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 2-phenyldec-9-en-1-amine.

Molecular Properties

Compound Name2-phenyldec-9-en-1-amine
PubChem CID107010668
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name2-phenyldec-9-en-1-amine
SMILESC=CCCCCCCC(CN)c1ccccc1
InChIInChI=1S/C16H25N/c1-2-3-4-5-6-8-13-16(14-17)15-11-9-7-10-12-15/h2,7,9-12,16H,1,3-6,8,13-14,17H2
InChIKeyUGSUAMLZNOKAPC-UHFFFAOYSA-N
XLogP4.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.26
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

tetradec-13-en-7-ylbenzene
CID 140694824
2-phenylundecan-1-amine
CID 57256894
2-phenylpentane-1,5-diamine
CID 22770284
tridec-12-en-2-ylbenzene
CID 140694820
undec-10-en-2-ylbenzene
CID 140694797
N-tert-butyl-2-phenyloct-7-en-1-amine
CID 81024608
dec-1-en-5-ylbenzene;dec-9-en-5-ylbenzene
CID 158724514
2-methyl-1-phenylnon-8-en-1-ol
CID 107010040
2-phenylbutane-1,4-diamine
CID 16770348
6-phenoxy-2-phenylhexan-1-amine
CID 79015445
triphenyl(undec-10-enyl)phosphanium
CID 3716115
2-phenylpentan-1-amine
CID 14321247

Frequently Asked Questions

What is the IUPAC name of 2-phenyldec-9-en-1-amine?
The IUPAC name of 2-phenyldec-9-en-1-amine (CID 107010668) is 2-phenyldec-9-en-1-amine.
What is the SMILES notation for 2-phenyldec-9-en-1-amine?
The canonical SMILES for 2-phenyldec-9-en-1-amine is C=CCCCCCCC(CN)c1ccccc1.
What is the InChIKey of 2-phenyldec-9-en-1-amine?
The InChIKey is UGSUAMLZNOKAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-2-3-4-5-6-8-13-16(14-17)15-11-9-7-10-12-15/h2,7,9-12,16H,1,3-6,8,13-14,17H2.
What are the key properties of 2-phenyldec-9-en-1-amine?
2-phenyldec-9-en-1-amine has a molecular weight of 231.38 g/mol, XLogP of 4.26, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyldec-9-en-1-amine is sourced from PubChem (CID 107010668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).