2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline

C17H21ClN2O — CID 63815282

IUPAC2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline
SMILESCOc1ccc(N(C)c2cccc(Cl)c2CC(C)N)cc1
InChIInChI=1S/C17H21ClN2O/c1-12(19)11-15-16(18)5-4-6-17(15)20(2)13-7-9-14(21-3)10-8-13/h4-10,12H,11,19H2,1-3H3
InChIKeyGZCRPVQIRULGBD-UHFFFAOYSA-N
MW304.82 g/mol
LogP4.01
Rot. Bonds5

About 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline

2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline (PubChem CID 63815282) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline.

Molecular Properties

Compound Name2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline
PubChem CID63815282
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline
SMILESCOc1ccc(N(C)c2cccc(Cl)c2CC(C)N)cc1
InChIInChI=1S/C17H21ClN2O/c1-12(19)11-15-16(18)5-4-6-17(15)20(2)13-7-9-14(21-3)10-8-13/h4-10,12H,11,19H2,1-3H3
InChIKeyGZCRPVQIRULGBD-UHFFFAOYSA-N
XLogP4.01
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminopropyl)-3-chloro-N-(3-methoxyphenyl)-N-methylaniline
CID 63817196
2-(2-aminopropyl)-3-chloro-N-(2-fluorophenyl)-N-methylaniline
CID 63815822
3-chloro-N-(4-methoxyphenyl)-N,2-dimethylaniline
CID 110455038
2-(2-aminopropyl)-3-chloro-N-methyl-N-(4-methylcyclohexyl)aniline
CID 63817071
N-[4-(2-aminopropyl)phenyl]-2-methoxy-N-methylaniline
CID 63794199
2-(2-aminopropyl)-3-chloro-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
CID 63817543
3-chloro-2-(chloromethyl)-N-(3-methoxyphenyl)-N-methylaniline
CID 63567290
N'-[2-(2-aminopropyl)-3-chlorophenyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 63816000
1-[2-chloro-6-(4-ethoxyphenoxy)phenyl]propan-2-amine
CID 63816825
1-(2-butan-2-ylsulfanyl-6-chlorophenyl)propan-2-amine
CID 63835456
2-(bromomethyl)-3-chloro-N-[(4-methoxyphenyl)methyl]-N-methylaniline
CID 107081024
1-[2-chloro-6-(3-chloro-4-fluorophenoxy)phenyl]propan-2-amine
CID 63880238

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline?
The IUPAC name of 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline (CID 63815282) is 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline.
What is the SMILES notation for 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline?
The canonical SMILES for 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline is COc1ccc(N(C)c2cccc(Cl)c2CC(C)N)cc1.
What is the InChIKey of 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline?
The InChIKey is GZCRPVQIRULGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2O/c1-12(19)11-15-16(18)5-4-6-17(15)20(2)13-7-9-14(21-3)10-8-13/h4-10,12H,11,19H2,1-3H3.
What are the key properties of 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline?
2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline has a molecular weight of 304.82 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropyl)-3-chloro-N-(4-methoxyphenyl)-N-methylaniline is sourced from PubChem (CID 63815282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).