N-(2-phenylnonyl)cyclopropanamine

C18H29N — CID 65431169

IUPACN-(2-phenylnonyl)cyclopropanamine
SMILESCCCCCCCC(CNC1CC1)c1ccccc1
InChIInChI=1S/C18H29N/c1-2-3-4-5-7-12-17(15-19-18-13-14-18)16-10-8-6-9-11-16/h6,8-11,17-19H,2-5,7,12-15H2,1H3
InChIKeyFZMDZOXSGAULFH-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.88
Rot. Bonds10

About N-(2-phenylnonyl)cyclopropanamine

N-(2-phenylnonyl)cyclopropanamine (PubChem CID 65431169) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N-(2-phenylnonyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-phenylnonyl)cyclopropanamine
PubChem CID65431169
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN-(2-phenylnonyl)cyclopropanamine
SMILESCCCCCCCC(CNC1CC1)c1ccccc1
InChIInChI=1S/C18H29N/c1-2-3-4-5-7-12-17(15-19-18-13-14-18)16-10-8-6-9-11-16/h6,8-11,17-19H,2-5,7,12-15H2,1H3
InChIKeyFZMDZOXSGAULFH-UHFFFAOYSA-N
XLogP4.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-fluorophenyl)nonyl]cyclopropanamine
CID 79440903
N-[2-(4-chlorophenyl)hexyl]cyclopropanamine
CID 79437438
icosan-10-ylbenzene
CID 54351357
hentriacontan-13-ylbenzene
CID 91306613
2-phenyl-N-propan-2-ylundecan-1-amine
CID 65429308
2-phenyl-N-propylnonan-1-amine
CID 65429485
N-(2-pentoxy-2-phenylethyl)cyclopropanamine
CID 55036631
N-(2-phenylbutyl)cyclopentanamine
CID 60664890
N-(2-phenylhex-5-ynyl)cyclopropanamine
CID 81024680
N-(2-phenylhex-5-enyl)cyclopropanamine
CID 81024536
N-[3-(4-ethylphenyl)-2-phenylpropyl]cyclopropanamine
CID 65430983
2-(2-phenylnonylamino)ethanol
CID 142077190

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylnonyl)cyclopropanamine?
The IUPAC name of N-(2-phenylnonyl)cyclopropanamine (CID 65431169) is N-(2-phenylnonyl)cyclopropanamine.
What is the SMILES notation for N-(2-phenylnonyl)cyclopropanamine?
The canonical SMILES for N-(2-phenylnonyl)cyclopropanamine is CCCCCCCC(CNC1CC1)c1ccccc1.
What is the InChIKey of N-(2-phenylnonyl)cyclopropanamine?
The InChIKey is FZMDZOXSGAULFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-2-3-4-5-7-12-17(15-19-18-13-14-18)16-10-8-6-9-11-16/h6,8-11,17-19H,2-5,7,12-15H2,1H3.
What are the key properties of N-(2-phenylnonyl)cyclopropanamine?
N-(2-phenylnonyl)cyclopropanamine has a molecular weight of 259.44 g/mol, XLogP of 4.88, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylnonyl)cyclopropanamine is sourced from PubChem (CID 65431169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).