N,5-dimethyl-1-phenoxyhexan-3-amine

C14H23NO — CID 60799426

IUPACN,5-dimethyl-1-phenoxyhexan-3-amine
SMILESCNC(CCOc1ccccc1)CC(C)C
InChIInChI=1S/C14H23NO/c1-12(2)11-13(15-3)9-10-16-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3
InChIKeyGHFNGZJXSHBJCX-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.09
Rot. Bonds7

About N,5-dimethyl-1-phenoxyhexan-3-amine

N,5-dimethyl-1-phenoxyhexan-3-amine (PubChem CID 60799426) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N,5-dimethyl-1-phenoxyhexan-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-phenoxyhexan-3-amine
PubChem CID60799426
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN,5-dimethyl-1-phenoxyhexan-3-amine
SMILESCNC(CCOc1ccccc1)CC(C)C
InChIInChI=1S/C14H23NO/c1-12(2)11-13(15-3)9-10-16-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3
InChIKeyGHFNGZJXSHBJCX-UHFFFAOYSA-N
XLogP3.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,5-dimethyl-1-phenoxyhexan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-bromophenoxy)-N,5-dimethylhexan-3-amine
CID 54971176
N-methyl-1-phenoxy-5-phenylpentan-3-amine
CID 60798158
4-methyl-N-(3-phenoxypropyl)pentan-2-amine
CID 62380766
N-ethyl-6-methyl-1-phenoxyheptan-4-amine
CID 78918808
N-methyl-1-phenoxynonan-3-amine
CID 55094999
1-cyclohexyl-N-methyl-4-phenoxybutan-2-amine
CID 62608476
N-methyl-5-methylidene-1-phenoxyheptan-3-amine
CID 66046491
1-(5-fluoro-2-methylphenyl)-N-methyl-4-phenoxybutan-2-amine
CID 105373609
7-methyl-N-(3-phenoxypropyl)octan-1-amine
CID 103604921
N-[4-methyl-2-(2-phenoxyethyl)pentyl]cyclopropanamine
CID 62529112
N-ethyl-4-methyl-2-(2-phenoxyethyl)pentan-1-amine
CID 62529307
(4-methyl-1-phenoxypentan-2-yl)hydrazine
CID 105212878

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-phenoxyhexan-3-amine?
The IUPAC name of N,5-dimethyl-1-phenoxyhexan-3-amine (CID 60799426) is N,5-dimethyl-1-phenoxyhexan-3-amine.
What is the SMILES notation for N,5-dimethyl-1-phenoxyhexan-3-amine?
The canonical SMILES for N,5-dimethyl-1-phenoxyhexan-3-amine is CNC(CCOc1ccccc1)CC(C)C.
What is the InChIKey of N,5-dimethyl-1-phenoxyhexan-3-amine?
The InChIKey is GHFNGZJXSHBJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-12(2)11-13(15-3)9-10-16-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3.
What are the key properties of N,5-dimethyl-1-phenoxyhexan-3-amine?
N,5-dimethyl-1-phenoxyhexan-3-amine has a molecular weight of 221.34 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-phenoxyhexan-3-amine is sourced from PubChem (CID 60799426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).