N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine

C13H26N2 — CID 63865515

IUPACN-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine
SMILESCC1CC1CN(C)CCC1CCCNC1
InChIInChI=1S/C13H26N2/c1-11-8-13(11)10-15(2)7-5-12-4-3-6-14-9-12/h11-14H,3-10H2,1-2H3
InChIKeyLCNIIGQCRWNEEX-UHFFFAOYSA-N
MW210.36 g/mol
LogP1.96
Rot. Bonds5

About N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine

N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine (PubChem CID 63865515) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine
PubChem CID63865515
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine
SMILESCC1CC1CN(C)CCC1CCCNC1
InChIInChI=1S/C13H26N2/c1-11-8-13(11)10-15(2)7-5-12-4-3-6-14-9-12/h11-14H,3-10H2,1-2H3
InChIKeyLCNIIGQCRWNEEX-UHFFFAOYSA-N
XLogP1.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477
N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine
CID 62861568
N-methyl-2-(oxan-4-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 115209752
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939
N-methyl-N-(piperidin-3-ylmethyl)octan-1-amine
CID 106623723
N,N,N'-trimethyl-N'-(3-piperidin-3-ylpropyl)propane-1,3-diamine
CID 63699039
2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine
CID 62674400
N-[2-(4-fluorophenyl)ethyl]-N-methyl-2-piperidin-3-ylethanamine
CID 115211456
3-[methyl(piperidin-3-ylmethyl)amino]propanenitrile
CID 80554591
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
4-[methyl(piperidin-3-ylmethyl)amino]butan-2-ol
CID 115741590
N-methyl-2-piperidin-3-yl-N-[2-(1H-pyrrol-2-yl)ethyl]ethanamine
CID 115211459

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine?
The IUPAC name of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine (CID 63865515) is N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine.
What is the SMILES notation for N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine?
The canonical SMILES for N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine is CC1CC1CN(C)CCC1CCCNC1.
What is the InChIKey of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine?
The InChIKey is LCNIIGQCRWNEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-8-13(11)10-15(2)7-5-12-4-3-6-14-9-12/h11-14H,3-10H2,1-2H3.
What are the key properties of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine?
N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine has a molecular weight of 210.36 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylcyclopropyl)methyl]-2-piperidin-3-ylethanamine is sourced from PubChem (CID 63865515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).