N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline

C14H19ClN4 — CID 103398576

IUPACN-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline
SMILESCc1cc(Cl)ccc1NCc1cn(C(C)(C)C)nn1
InChIInChI=1S/C14H19ClN4/c1-10-7-11(15)5-6-13(10)16-8-12-9-19(18-17-12)14(2,3)4/h5-7,9,16H,8H2,1-4H3
InChIKeyUSEANBKDFMCPJQ-UHFFFAOYSA-N
MW278.79 g/mol
LogP3.61
Rot. Bonds3

About N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline

N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline (PubChem CID 103398576) has the molecular formula C14H19ClN4 and a molecular weight of 278.79 g/mol. Its IUPAC name is N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline.

Molecular Properties

Compound NameN-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline
PubChem CID103398576
Molecular FormulaC14H19ClN4
Molecular Weight278.79 g/mol
Exact Mass278.13
IUPAC NameN-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline
SMILESCc1cc(Cl)ccc1NCc1cn(C(C)(C)C)nn1
InChIInChI=1S/C14H19ClN4/c1-10-7-11(15)5-6-13(10)16-8-12-9-19(18-17-12)14(2,3)4/h5-7,9,16H,8H2,1-4H3
InChIKeyUSEANBKDFMCPJQ-UHFFFAOYSA-N
XLogP3.61
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.79
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-[(1-tert-butyltriazol-4-yl)methyl]-5-chloroaniline
CID 103399244
N-[(1-tert-butyltriazol-4-yl)methyl]-2,4-difluoroaniline
CID 103398549
N-[(1-tert-butyltriazol-4-yl)methyl]-3-fluoro-2-methylaniline
CID 103399011
6-bromo-N-[(1-tert-butyltriazol-4-yl)methyl]-2-methylpyridin-3-amine
CID 103519994
N-[(1-tert-butyltriazol-4-yl)methyl]-3-chloro-2-fluoroaniline
CID 103398660
N-[(1-tert-butyltriazol-4-yl)methyl]-2-chloro-6-fluoroaniline
CID 103399441
1-N-[(1-tert-butyltriazol-4-yl)methyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine
CID 103398850
N-[(1-tert-butyltriazol-4-yl)methyl]-2-methylsulfanylaniline
CID 103398743
4-fluoro-2-methyl-N-[(1-methyltriazol-4-yl)methyl]aniline
CID 62757742
N-[(1-tert-butyltriazol-4-yl)methyl]-4-methoxy-3-methylaniline
CID 103398997
N-[(1-tert-butyltriazol-4-yl)methyl]-4-fluoroaniline
CID 103398542
N-[(1-tert-butyltriazol-4-yl)methyl]hydroxylamine
CID 103399314

Frequently Asked Questions

What is the IUPAC name of N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline?
The IUPAC name of N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline (CID 103398576) is N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline.
What is the SMILES notation for N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline?
The canonical SMILES for N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline is Cc1cc(Cl)ccc1NCc1cn(C(C)(C)C)nn1.
What is the InChIKey of N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline?
The InChIKey is USEANBKDFMCPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN4/c1-10-7-11(15)5-6-13(10)16-8-12-9-19(18-17-12)14(2,3)4/h5-7,9,16H,8H2,1-4H3.
What are the key properties of N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline?
N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline has a molecular weight of 278.79 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-tert-butyltriazol-4-yl)methyl]-4-chloro-2-methylaniline is sourced from PubChem (CID 103398576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).