N-methyl-9-phenylnonan-1-amine

C16H27N — CID 10609702

IUPACN-methyl-9-phenylnonan-1-amine
SMILESCNCCCCCCCCCc1ccccc1
InChIInChI=1S/C16H27N/c1-17-15-11-6-4-2-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14,17H,2-6,8,11-12,15H2,1H3
InChIKeyRMOKWTPABOPTJF-UHFFFAOYSA-N
MW233.40 g/mol
LogP4.18
Rot. Bonds10

About N-methyl-9-phenylnonan-1-amine

N-methyl-9-phenylnonan-1-amine (PubChem CID 10609702) has the molecular formula C16H27N and a molecular weight of 233.40 g/mol. Its IUPAC name is N-methyl-9-phenylnonan-1-amine.

Molecular Properties

Compound NameN-methyl-9-phenylnonan-1-amine
PubChem CID10609702
Molecular FormulaC16H27N
Molecular Weight233.40 g/mol
Exact Mass233.21
IUPAC NameN-methyl-9-phenylnonan-1-amine
SMILESCNCCCCCCCCCc1ccccc1
InChIInChI=1S/C16H27N/c1-17-15-11-6-4-2-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14,17H,2-6,8,11-12,15H2,1H3
InChIKeyRMOKWTPABOPTJF-UHFFFAOYSA-N
XLogP4.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.40
LogP ≤ 54.18
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-methyl-6-(3-phenylphenyl)hexan-1-amine
CID 142524763
6-(4-ethylphenyl)-N-methylhexan-1-amine
CID 65308799
N-methylmethanamine;N-methyl-2-phenylethanamine
CID 22563284
N-ethyl-17-phenylheptadecan-1-amine
CID 139804977
4-phenylbutylbenzene
CID 141301927
5-phenyl-N-propylpentan-1-amine
CID 62530615
N-(4-phenylbutyl)hexan-1-amine
CID 54151992
11-phenyl-N-undecylundecan-1-amine
CID 175593224
1-(methylamino)-7-phenylheptan-4-one
CID 116555547
N-methyl-14-pyridin-3-yltetradecan-1-amine
CID 11001217
N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride
CID 175294830
lithium;hydride;N-methyl-2-phenylethanamine
CID 174675590

Frequently Asked Questions

What is the IUPAC name of N-methyl-9-phenylnonan-1-amine?
The IUPAC name of N-methyl-9-phenylnonan-1-amine (CID 10609702) is N-methyl-9-phenylnonan-1-amine.
What is the SMILES notation for N-methyl-9-phenylnonan-1-amine?
The canonical SMILES for N-methyl-9-phenylnonan-1-amine is CNCCCCCCCCCc1ccccc1.
What is the InChIKey of N-methyl-9-phenylnonan-1-amine?
The InChIKey is RMOKWTPABOPTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N/c1-17-15-11-6-4-2-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14,17H,2-6,8,11-12,15H2,1H3.
What are the key properties of N-methyl-9-phenylnonan-1-amine?
N-methyl-9-phenylnonan-1-amine has a molecular weight of 233.40 g/mol, XLogP of 4.18, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-9-phenylnonan-1-amine is sourced from PubChem (CID 10609702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).