N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine

C14H25N3 — CID 113379327

IUPACN,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CN(C)c1cc(CNC)cc(C)n1
InChIInChI=1S/C14H25N3/c1-6-11(2)10-17(5)14-8-13(9-15-4)7-12(3)16-14/h7-8,11,15H,6,9-10H2,1-5H3
InChIKeySRSUXBYOCBDGSR-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.59
Rot. Bonds6

About N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine

N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine (PubChem CID 113379327) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound NameN,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
PubChem CID113379327
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CN(C)c1cc(CNC)cc(C)n1
InChIInChI=1S/C14H25N3/c1-6-11(2)10-17(5)14-8-13(9-15-4)7-12(3)16-14/h7-8,11,15H,6,9-10H2,1-5H3
InChIKeySRSUXBYOCBDGSR-UHFFFAOYSA-N
XLogP2.59
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 113381344
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 113381387
N-ethyl-6-methyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 113379346
N,2-dimethyl-N-[[3-(methylaminomethyl)phenyl]methyl]butan-1-amine
CID 55074982
N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113379371
4-(chloromethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 61255562
2-N-ethyl-1-N,1-N-dimethyl-2-N-[4-(methylaminomethyl)-6-propan-2-yl-2-pyridinyl]propane-1,2-diamine
CID 103191525
N,6-dimethyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine
CID 113379417
N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 113381422
2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2-methylbutyl)pyrimidin-4-amine
CID 80963764
6-chloro-N-methyl-N-(2-methylbutyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102715487
N-methyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62279559

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine?
The IUPAC name of N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine (CID 113379327) is N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine.
What is the SMILES notation for N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine?
The canonical SMILES for N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine is CCC(C)CN(C)c1cc(CNC)cc(C)n1.
What is the InChIKey of N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine?
The InChIKey is SRSUXBYOCBDGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-6-11(2)10-17(5)14-8-13(9-15-4)7-12(3)16-14/h7-8,11,15H,6,9-10H2,1-5H3.
What are the key properties of N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine?
N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine has a molecular weight of 235.38 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-4-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 113379327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).