N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline

C14H16N2O — CID 22438672

IUPACN,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline
SMILESCN(C)c1ccccc1OCc1ccccn1
InChIInChI=1S/C14H16N2O/c1-16(2)13-8-3-4-9-14(13)17-11-12-7-5-6-10-15-12/h3-10H,11H2,1-2H3
InChIKeyUNSXMFWJUJZZJH-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.73
Rot. Bonds4

About N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline

N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline (PubChem CID 22438672) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline.

Molecular Properties

Compound NameN,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline
PubChem CID22438672
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline
SMILESCN(C)c1ccccc1OCc1ccccn1
InChIInChI=1S/C14H16N2O/c1-16(2)13-8-3-4-9-14(13)17-11-12-7-5-6-10-15-12/h3-10H,11H2,1-2H3
InChIKeyUNSXMFWJUJZZJH-UHFFFAOYSA-N
XLogP2.73
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyridin-2-ylmethoxy)benzenethiol
CID 146174195
3-chloro-N,N-dimethyl-4-(pyridin-2-ylmethoxy)aniline
CID 130196962
5-(pyridin-2-ylmethoxy)naphthalen-1-amine
CID 82037861
1-[2-(dimethylamino)ethyl]-1-ethyl-3-[2-(pyridin-2-ylmethoxy)phenyl]urea
CID 72892352
1-[2-(dimethylamino)phenyl]-3-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]urea
CID 87009605
N-[(2-methylpyrimidin-5-yl)methyl]-2-(pyridin-2-ylmethoxy)aniline
CID 39749730
pyridin-2-ylmethyl hypoiodite
CID 67567753
[2-(pyridin-2-ylmethoxy)phenyl]thiourea
CID 169357255
N-(pyridin-2-ylmethoxy)methanamine
CID 58351102
2-(pyridin-4-yloxymethyl)pyridine
CID 58505689
2-[(3,4,5-trimethoxyphenoxy)methyl]pyridine
CID 121304269
N-methyl-N-(2-methylpropyl)-4-(pyridin-2-ylmethoxy)benzamide
CID 71998783

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline?
The IUPAC name of N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline (CID 22438672) is N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline.
What is the SMILES notation for N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline?
The canonical SMILES for N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline is CN(C)c1ccccc1OCc1ccccn1.
What is the InChIKey of N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline?
The InChIKey is UNSXMFWJUJZZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-16(2)13-8-3-4-9-14(13)17-11-12-7-5-6-10-15-12/h3-10H,11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline?
N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline has a molecular weight of 228.30 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(pyridin-2-ylmethoxy)aniline is sourced from PubChem (CID 22438672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).