N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine

C11H24N2 — CID 104594706

IUPACN-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine
SMILESCC(C)N(C)CC1(C)CCCCN1
InChIInChI=1S/C11H24N2/c1-10(2)13(4)9-11(3)7-5-6-8-12-11/h10,12H,5-9H2,1-4H3
InChIKeyMXORMQAUKUYEQH-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds3

About N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine

N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine (PubChem CID 104594706) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine
PubChem CID104594706
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine
SMILESCC(C)N(C)CC1(C)CCCCN1
InChIInChI=1S/C11H24N2/c1-10(2)13(4)9-11(3)7-5-6-8-12-11/h10,12H,5-9H2,1-4H3
InChIKeyMXORMQAUKUYEQH-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[(2-methylpiperidin-2-yl)methyl]-1-methylsulfanylpropan-2-amine
CID 104595249
1-(4-chlorophenyl)-N-methyl-N-[(2-methylpiperidin-2-yl)methyl]ethanamine
CID 104595035
N-[(2-methylpiperidin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 104594957
N,N,N'-trimethyl-N'-[(2-methylpiperidin-2-yl)methyl]ethane-1,2-diamine
CID 104595090
N-[(2-methylpiperidin-2-yl)methyl]-N-propan-2-ylpentan-1-amine
CID 104594932
N-ethyl-2-methyl-N-[(2-methylpiperidin-2-yl)methyl]butan-1-amine
CID 104595168
N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine
CID 165404573
N,N-dimethyl-N'-[(2-methylpiperidin-2-yl)methyl]-N'-propylethane-1,2-diamine
CID 104594977
N-butyl-N-[(2-methylpiperidin-2-yl)methyl]butan-1-amine
CID 113430567
N-[(2-methylpiperidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propan-2-amine
CID 104594909
N-methyl-1-(4-methylphenyl)-N-[(2-methylpiperidin-2-yl)methyl]methanamine
CID 104594732
N-ethyl-N-[(2-methylpiperidin-2-yl)methyl]prop-2-en-1-amine
CID 104595227

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine (CID 104594706) is N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine is CC(C)N(C)CC1(C)CCCCN1.
What is the InChIKey of N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine?
The InChIKey is MXORMQAUKUYEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)13(4)9-11(3)7-5-6-8-12-11/h10,12H,5-9H2,1-4H3.
What are the key properties of N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine?
N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 104594706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).