N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine

C10H22N2 — CID 70383775

IUPACN-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine
SMILESCNCCCC1CCCCN1C
InChIInChI=1S/C10H22N2/c1-11-8-5-7-10-6-3-4-9-12(10)2/h10-11H,3-9H2,1-2H3
InChIKeyJLEXPCXSDXMVGZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds4

About N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine

N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine (PubChem CID 70383775) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine
PubChem CID70383775
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine
SMILESCNCCCC1CCCCN1C
InChIInChI=1S/C10H22N2/c1-11-8-5-7-10-6-3-4-9-12(10)2/h10-11H,3-9H2,1-2H3
InChIKeyJLEXPCXSDXMVGZ-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-4-(1-methylpiperidin-2-yl)butan-1-amine
CID 121221917
ethane;N-methyl-3-(1-methylpyrrolidin-2-yl)propan-1-amine
CID 145468327
N-methyl-3-[2-(1-methylpyrrolidin-2-yl)ethoxy]propan-1-amine
CID 62459710
3-(1-ethylpyrrolidin-2-yl)-N-methylpropan-1-amine
CID 102569972
4-(1-methylpiperidin-2-yl)butane-1-thiol;hydrobromide
CID 174870559
N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine
CID 60685781
N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine
CID 142889902
N-methyl-4-[(1-methylpiperidin-2-yl)methoxy]pentan-1-amine
CID 65467882
4-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]pentan-1-amine
CID 62414508
3-bromo-N-[2-(1-methylpiperidin-2-yl)ethyl]propan-1-amine
CID 107913859
2-butyl-1-methylpiperidine;methanesulfonic acid
CID 175583536
7-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]octan-1-amine
CID 103604979

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
The IUPAC name of N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine (CID 70383775) is N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine.
What is the SMILES notation for N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
The canonical SMILES for N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine is CNCCCC1CCCCN1C.
What is the InChIKey of N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
The InChIKey is JLEXPCXSDXMVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-11-8-5-7-10-6-3-4-9-12(10)2/h10-11H,3-9H2,1-2H3.
What are the key properties of N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine is sourced from PubChem (CID 70383775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).