N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine

C14H23NO — CID 62352635

IUPACN,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine
SMILESCNCC(C)(C)Oc1cccc(C(C)C)c1
InChIInChI=1S/C14H23NO/c1-11(2)12-7-6-8-13(9-12)16-14(3,4)10-15-5/h6-9,11,15H,10H2,1-5H3
InChIKeyMAOPMLJMJRPLQQ-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.19
Rot. Bonds5

About N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine

N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine (PubChem CID 62352635) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine
PubChem CID62352635
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine
SMILESCNCC(C)(C)Oc1cccc(C(C)C)c1
InChIInChI=1S/C14H23NO/c1-11(2)12-7-6-8-13(9-12)16-14(3,4)10-15-5/h6-9,11,15H,10H2,1-5H3
InChIKeyMAOPMLJMJRPLQQ-UHFFFAOYSA-N
XLogP3.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methoxyphenoxy)-N,2-dimethylpropan-1-amine
CID 62353604
N-methyl-1-[3-(2-methylbutan-2-yloxy)phenyl]ethanamine
CID 79167385
2-methyl-2-(3-propan-2-ylphenoxy)-N-propylbutan-1-amine
CID 63488670
N-methyl-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine
CID 79168540
N-methyl-2-[3-(3-propan-2-ylphenoxy)propoxy]ethanamine
CID 82353979
N-(2-amino-2-methylpropyl)-2-(3-propan-2-ylphenoxy)propanamide;hydrochloride
CID 119626548
1,3-bis(3-propan-2-ylphenoxy)benzene
CID 90260311
N-methyl-2-phenyl-2-(3-propan-2-ylphenoxy)ethanamine
CID 62454693
1-propan-2-yl-3-[3-(3-propan-2-ylphenoxy)propoxy]benzene
CID 2426201
ethane;1-propan-2-yl-3-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-propan-2-ylbenzene
CID 143418599
1-(2-methylpropoxy)-3-propan-2-ylbenzene
CID 23399142
2-amino-2-methyl-5-(3-propan-2-ylphenoxy)pentan-1-ol
CID 64802030

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine?
The IUPAC name of N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine (CID 62352635) is N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine.
What is the SMILES notation for N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine?
The canonical SMILES for N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine is CNCC(C)(C)Oc1cccc(C(C)C)c1.
What is the InChIKey of N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine?
The InChIKey is MAOPMLJMJRPLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-11(2)12-7-6-8-13(9-12)16-14(3,4)10-15-5/h6-9,11,15H,10H2,1-5H3.
What are the key properties of N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine?
N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine has a molecular weight of 221.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(3-propan-2-ylphenoxy)propan-1-amine is sourced from PubChem (CID 62352635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).