4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine

C14H24N2O — CID 43147057

IUPAC4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine
SMILESCOC(C)(C)CC(C)NCCc1ccccn1
InChIInChI=1S/C14H24N2O/c1-12(11-14(2,3)17-4)15-10-8-13-7-5-6-9-16-13/h5-7,9,12,15H,8,10-11H2,1-4H3
InChIKeyYVDJPZQWHDKNLP-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.42
Rot. Bonds7

About 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine

4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine (PubChem CID 43147057) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine.

Molecular Properties

Compound Name4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine
PubChem CID43147057
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine
SMILESCOC(C)(C)CC(C)NCCc1ccccn1
InChIInChI=1S/C14H24N2O/c1-12(11-14(2,3)17-4)15-10-8-13-7-5-6-9-16-13/h5-7,9,12,15H,8,10-11H2,1-4H3
InChIKeyYVDJPZQWHDKNLP-UHFFFAOYSA-N
XLogP2.42
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
CID 82938712
1-methylsulfonyl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 64629702
4-methoxy-4-methyl-N-[2-(2-methylphenyl)ethyl]pentan-2-amine
CID 79763034
(2R)-N-(2-pyridin-2-ylethyl)hex-5-en-2-amine
CID 97358782
4-methoxy-4-methyl-N-[(1S)-1-pyridin-2-ylethyl]pentan-2-amine
CID 81399712
1-(4-bromophenyl)-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 103522112
2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 58929163
1-imidazol-1-yl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 54958968
4-methoxy-4-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pentan-2-amine
CID 113260118
1-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 43193663
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
4-methyl-3-(2-pyridin-2-ylethylamino)pentan-1-ol
CID 106349529

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine?
The IUPAC name of 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine (CID 43147057) is 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine.
What is the SMILES notation for 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine?
The canonical SMILES for 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine is COC(C)(C)CC(C)NCCc1ccccn1.
What is the InChIKey of 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine?
The InChIKey is YVDJPZQWHDKNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-12(11-14(2,3)17-4)15-10-8-13-7-5-6-9-16-13/h5-7,9,12,15H,8,10-11H2,1-4H3.
What are the key properties of 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine?
4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methyl-N-(2-pyridin-2-ylethyl)pentan-2-amine is sourced from PubChem (CID 43147057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).