6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine

C11H23N3 — CID 130806325

IUPAC6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine
SMILESCC1CCC(NCC2CN(C)C2)CN1
InChIInChI=1S/C11H23N3/c1-9-3-4-11(6-12-9)13-5-10-7-14(2)8-10/h9-13H,3-8H2,1-2H3
InChIKeyMIGHRBZNMXRWPU-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.28
Rot. Bonds3

About 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine

6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine (PubChem CID 130806325) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine
PubChem CID130806325
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine
SMILESCC1CCC(NCC2CN(C)C2)CN1
InChIInChI=1S/C11H23N3/c1-9-3-4-11(6-12-9)13-5-10-7-14(2)8-10/h9-13H,3-8H2,1-2H3
InChIKeyMIGHRBZNMXRWPU-UHFFFAOYSA-N
XLogP0.28
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
CID 64502172
N-[(3-methylcyclopentyl)methyl]azetidin-3-amine
CID 107412080
N-(azetidin-3-ylmethyl)-3-methylcyclopentan-1-amine
CID 114547373
3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine
CID 64501752
N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine
CID 60856905
N-(cyclopropylmethyl)-4-methylcyclohexan-1-amine
CID 43190640
N-[(4-methylcyclohexyl)methyl]piperidin-3-amine
CID 63243171
3-methyl-N-(pyrrolidin-3-ylmethyl)cyclopentan-1-amine
CID 114547367
N-[(1,2-dimethylpiperidin-4-yl)methyl]cyclopropanamine
CID 83906698
N-[[1-[(4-methylcyclohexyl)methyl]pyrrolidin-3-yl]methyl]cyclopropanamine
CID 63243855
N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine
CID 131219532
5,5-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pyrrolidin-3-amine
CID 115145951

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine?
The IUPAC name of 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine (CID 130806325) is 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine.
What is the SMILES notation for 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine?
The canonical SMILES for 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine is CC1CCC(NCC2CN(C)C2)CN1.
What is the InChIKey of 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine?
The InChIKey is MIGHRBZNMXRWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-9-3-4-11(6-12-9)13-5-10-7-14(2)8-10/h9-13H,3-8H2,1-2H3.
What are the key properties of 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine?
6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine has a molecular weight of 197.33 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(1-methylazetidin-3-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 130806325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).