2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine

C14H20ClNO — CID 105162977

IUPAC2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine
SMILESC=C(C)CC(NC)C(C)Oc1cccc(Cl)c1
InChIInChI=1S/C14H20ClNO/c1-10(2)8-14(16-4)11(3)17-13-7-5-6-12(15)9-13/h5-7,9,11,14,16H,1,8H2,2-4H3
InChIKeyPZTVIXJWFKQJQU-UHFFFAOYSA-N
MW253.77 g/mol
LogP3.66
Rot. Bonds6

About 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine

2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine (PubChem CID 105162977) has the molecular formula C14H20ClNO and a molecular weight of 253.77 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine
PubChem CID105162977
Molecular FormulaC14H20ClNO
Molecular Weight253.77 g/mol
Exact Mass253.12
IUPAC Name2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine
SMILESC=C(C)CC(NC)C(C)Oc1cccc(Cl)c1
InChIInChI=1S/C14H20ClNO/c1-10(2)8-14(16-4)11(3)17-13-7-5-6-12(15)9-13/h5-7,9,11,14,16H,1,8H2,2-4H3
InChIKeyPZTVIXJWFKQJQU-UHFFFAOYSA-N
XLogP3.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.77
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3-chlorophenoxy)-5-methyl-N-propylhex-5-en-3-amine
CID 105162926
2-(3-chlorophenoxy)-N-methylhex-5-en-3-amine
CID 105108066
4-(3-chlorophenoxy)-N-ethyl-2-methylpent-1-en-3-amine
CID 105163546
4-(3-chlorophenoxy)-2-methylpent-1-en-3-ol
CID 105110444
4-(3-chlorophenoxy)-1-cyclopropyl-N-methylpentan-3-amine
CID 105157730
2-(3-chlorophenoxy)-6-methylhept-6-en-3-amine
CID 105182592
4-(3-chlorophenoxy)-2,2-dimethylpentan-3-ol
CID 105096700
1-(3-chlorophenoxy)-N,3-dimethylbutan-2-amine
CID 105077820
4-(3-chlorophenoxy)-2-methylpent-1-en-3-one
CID 105113093
2-(3-chlorophenoxy)-1-(2-chlorophenyl)-N-methylpropan-1-amine
CID 105099609
3-(3-chlorophenoxy)-N-ethyl-1-phenylbutan-2-amine
CID 105084432
[3-(3-chlorophenoxy)-1-cyclopropylbutan-2-yl]hydrazine
CID 105311025

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine?
The IUPAC name of 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine (CID 105162977) is 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine.
What is the SMILES notation for 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine?
The canonical SMILES for 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine is C=C(C)CC(NC)C(C)Oc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine?
The InChIKey is PZTVIXJWFKQJQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO/c1-10(2)8-14(16-4)11(3)17-13-7-5-6-12(15)9-13/h5-7,9,11,14,16H,1,8H2,2-4H3.
What are the key properties of 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine?
2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine has a molecular weight of 253.77 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N,5-dimethylhex-5-en-3-amine is sourced from PubChem (CID 105162977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).