N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline

C15H21N5O — CID 167898302

IUPACN-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline
SMILESCn1nnc(COc2ccccc2NC2CCCCC2)n1
InChIInChI=1S/C15H21N5O/c1-20-18-15(17-19-20)11-21-14-10-6-5-9-13(14)16-12-7-3-2-4-8-12/h5-6,9-10,12,16H,2-4,7-8,11H2,1H3
InChIKeyNOQDBDRIRSVLMF-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.53
Rot. Bonds5

About N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline

N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline (PubChem CID 167898302) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline
PubChem CID167898302
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline
SMILESCn1nnc(COc2ccccc2NC2CCCCC2)n1
InChIInChI=1S/C15H21N5O/c1-20-18-15(17-19-20)11-21-14-10-6-5-9-13(14)16-12-7-3-2-4-8-12/h5-6,9-10,12,16H,2-4,7-8,11H2,1H3
InChIKeyNOQDBDRIRSVLMF-UHFFFAOYSA-N
XLogP2.53
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2-bromophenoxy)methyl]-2-methyltetrazole
CID 107043106
N-cyclohexyl-2-propoxyaniline
CID 43682292
1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine
CID 107052280
N-cyclopentyl-2-(2-methylpropoxy)aniline
CID 54864910
2-[2-(cyclopentylamino)phenoxy]acetonitrile
CID 82932126
N-[2-(methoxymethyl)phenyl]cyclooctanamine
CID 43677867
N-[[5-[(2-methyltetrazol-5-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 107041521
2-amino-6-[(2-methyltetrazol-5-yl)methoxy]benzoic acid
CID 107341596
1-methyl-N-[2-(2,2,2-trifluoroethoxy)phenyl]azepan-4-amine
CID 65070364
N-[2-(tetrazol-1-yl)phenyl]cyclooctanamine
CID 43702152
N-cyclohexyl-2-[2-(1,1-dioxothietan-3-yl)ethoxy]aniline
CID 167888778
5-[(3,5-dimethylphenoxy)methyl]-2-methyltetrazole
CID 107055235

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline?
The IUPAC name of N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline (CID 167898302) is N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline.
What is the SMILES notation for N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline?
The canonical SMILES for N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline is Cn1nnc(COc2ccccc2NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline?
The InChIKey is NOQDBDRIRSVLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-20-18-15(17-19-20)11-21-14-10-6-5-9-13(14)16-12-7-3-2-4-8-12/h5-6,9-10,12,16H,2-4,7-8,11H2,1H3.
What are the key properties of N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline?
N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline has a molecular weight of 287.37 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2-methyltetrazol-5-yl)methoxy]aniline is sourced from PubChem (CID 167898302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).