2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline

C11H15ClN2 — CID 62493641

IUPAC2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline
SMILESCN(c1ccc(Cl)cc1CN)C1CC1
InChIInChI=1S/C11H15ClN2/c1-14(10-3-4-10)11-5-2-9(12)6-8(11)7-13/h2,5-6,10H,3-4,7,13H2,1H3
InChIKeyFDOLDHDFLFQFQA-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.40
Rot. Bonds3

About 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline

2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline (PubChem CID 62493641) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline.

Molecular Properties

Compound Name2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline
PubChem CID62493641
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline
SMILESCN(c1ccc(Cl)cc1CN)C1CC1
InChIInChI=1S/C11H15ClN2/c1-14(10-3-4-10)11-5-2-9(12)6-8(11)7-13/h2,5-6,10H,3-4,7,13H2,1H3
InChIKeyFDOLDHDFLFQFQA-UHFFFAOYSA-N
XLogP2.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-chloro-2-[cyclopropyl(methyl)amino]phenyl]methanol
CID 114845206
N-[2-(2-aminoethyl)-4-chlorophenyl]-1-ethyl-N-methylpiperidin-4-amine
CID 114861329
N-[2-(aminomethyl)-4-methylphenyl]-N-methylcycloheptanamine
CID 114016631
[5-chloro-2-[methyl-(1-methylpiperidin-4-yl)amino]phenyl]methanol
CID 114845156
4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine
CID 114925351
N-[2-(bromomethyl)-4-chlorophenyl]-1-ethyl-N-methylpiperidin-4-amine
CID 107082125
N-[2-(2-aminoethyl)-4-chlorophenyl]-N,1-dimethylpiperidin-3-amine
CID 114860797
4-chloro-N-cyclohexyl-N-methyl-2-(propylaminomethyl)aniline
CID 114847451
N-[4-chloro-2-(methylaminomethyl)phenyl]-1-ethyl-N-methylpiperidin-4-amine
CID 114850104
N-[4-chloro-2-[(propan-2-ylamino)methyl]phenyl]-N,1-dimethylpiperidin-4-amine
CID 114847469
1-[[2-(aminomethyl)-4-chloro-N-methylanilino]methyl]cyclopentan-1-ol
CID 114947842
4-chloro-2-(chloromethyl)-N-methyl-N-(3-methylcyclohexyl)aniline
CID 114846499

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline?
The IUPAC name of 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline (CID 62493641) is 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline.
What is the SMILES notation for 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline?
The canonical SMILES for 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline is CN(c1ccc(Cl)cc1CN)C1CC1.
What is the InChIKey of 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline?
The InChIKey is FDOLDHDFLFQFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c1-14(10-3-4-10)11-5-2-9(12)6-8(11)7-13/h2,5-6,10H,3-4,7,13H2,1H3.
What are the key properties of 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline?
2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline has a molecular weight of 210.71 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline is sourced from PubChem (CID 62493641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).