N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine

C11H24N2 — CID 142889902

IUPACN,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine
SMILESCN(C)CCCC1CCCCN1C
InChIInChI=1S/C11H24N2/c1-12(2)9-6-8-11-7-4-5-10-13(11)3/h11H,4-10H2,1-3H3
InChIKeyLMJYMTJZQPULHY-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.81
Rot. Bonds4

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

N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine (PubChem CID 142889902) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine
PubChem CID142889902
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine
SMILESCN(C)CCCC1CCCCN1C
InChIInChI=1S/C11H24N2/c1-12(2)9-6-8-11-7-4-5-10-13(11)3/h11H,4-10H2,1-3H3
InChIKeyLMJYMTJZQPULHY-UHFFFAOYSA-N
XLogP1.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-methylpiperidin-2-yl)butane-1-thiol;hydrobromide
CID 174870559
N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine
CID 70383775
N'-methyl-N'-[2-(1-methylpiperidin-2-yl)ethyl]ethane-1,2-diamine
CID 62688458
N-methyl-4-(1-methylpiperidin-2-yl)butan-1-amine
CID 121221917
N-methyl-N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 105431089
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
N'-cyclopropyl-N'-[2-(1-methylpiperidin-2-yl)ethyl]propane-1,3-diamine
CID 107911214
1-methyl-2-tetradecylpyrrolidine
CID 24796983
2-butyl-1-methylpiperidine;methanesulfonic acid
CID 175583536
N'-methyl-N-[2-(1-methylpiperidin-2-yl)ethyl]-N'-propan-2-ylbutane-1,4-diamine
CID 62414712
1-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 59939510

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
The IUPAC name of N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine (CID 142889902) is N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine is CN(C)CCCC1CCCCN1C.
What is the InChIKey of N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
The InChIKey is LMJYMTJZQPULHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-12(2)9-6-8-11-7-4-5-10-13(11)3/h11H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine?
N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(1-methylpiperidin-2-yl)propan-1-amine is sourced from PubChem (CID 142889902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).