N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine

C14H25N3 — CID 65254292

IUPACN',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine
SMILESCN(CCCC(C)(C)CN)Cc1ccccn1
InChIInChI=1S/C14H25N3/c1-14(2,12-15)8-6-10-17(3)11-13-7-4-5-9-16-13/h4-5,7,9H,6,8,10-12,15H2,1-3H3
InChIKeyYWBLASFTVJVIJQ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.28
Rot. Bonds7

About N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine

N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine (PubChem CID 65254292) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine.

Molecular Properties

Compound NameN',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine
PubChem CID65254292
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine
SMILESCN(CCCC(C)(C)CN)Cc1ccccn1
InChIInChI=1S/C14H25N3/c1-14(2,12-15)8-6-10-17(3)11-13-7-4-5-9-16-13/h4-5,7,9H,6,8,10-12,15H2,1-3H3
InChIKeyYWBLASFTVJVIJQ-UHFFFAOYSA-N
XLogP2.28
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',2,2-trimethyl-N'-(2-pyridin-2-ylethyl)hexane-1,6-diamine
CID 106707873
N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
CID 62256476
N-methyl-3-[(2-methylpropan-2-yl)oxy]-N-(pyridin-2-ylmethyl)propan-1-amine
CID 59334325
2-methyl-4-[methyl(pyridin-2-ylmethyl)amino]butan-2-ol
CID 79360655
1-amino-2-methyl-5-[methyl(2-pyridin-2-ylethyl)amino]pentan-2-ol
CID 64819411
diethyl 2-methyl-2-[4-[methyl(pyridin-2-ylmethyl)amino]butyl]propanedioate
CID 10545816
4-[methyl(pyridin-2-ylmethyl)amino]butanethioamide
CID 43565021
2-N,2-dimethyl-2-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 43564797
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
2,2-dimethyl-N'-propyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
CID 79668381
2-[3-[methyl(pyridin-2-ylmethyl)amino]propoxy]aniline
CID 43564653

Frequently Asked Questions

What is the IUPAC name of N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine?
The IUPAC name of N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine (CID 65254292) is N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine.
What is the SMILES notation for N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine?
The canonical SMILES for N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine is CN(CCCC(C)(C)CN)Cc1ccccn1.
What is the InChIKey of N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine?
The InChIKey is YWBLASFTVJVIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-14(2,12-15)8-6-10-17(3)11-13-7-4-5-9-16-13/h4-5,7,9H,6,8,10-12,15H2,1-3H3.
What are the key properties of N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine?
N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine has a molecular weight of 235.37 g/mol, XLogP of 2.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)pentane-1,5-diamine is sourced from PubChem (CID 65254292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).