N-methyl-N-(2-methylpropyl)piperidin-3-amine

C10H22N2 — CID 43317078

IUPACN-methyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN(C)C1CCCNC1
InChIInChI=1S/C10H22N2/c1-9(2)8-12(3)10-5-4-6-11-7-10/h9-11H,4-8H2,1-3H3
InChIKeyQNGMYPALGGCTJJ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds3

About N-methyl-N-(2-methylpropyl)piperidin-3-amine

N-methyl-N-(2-methylpropyl)piperidin-3-amine (PubChem CID 43317078) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)piperidin-3-amine
PubChem CID43317078
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-methyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN(C)C1CCCNC1
InChIInChI=1S/C10H22N2/c1-9(2)8-12(3)10-5-4-6-11-7-10/h9-11H,4-8H2,1-3H3
InChIKeyQNGMYPALGGCTJJ-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(2-methylpropyl)cyclopentanamine
CID 89147388
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468
N-(3-methylbutyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55248733
methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
CID 155582647
N-but-2-ynyl-N-methylpiperidin-3-amine
CID 63643559
N-(3-methylbutylcarbamoyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63644254
N'-(azepan-3-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 63727042
N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
CID 115373375
N-(cyclobutylmethyl)-N-methylazepan-3-amine
CID 62855304
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-[(2,6-difluorophenyl)methyl]-N-methylpiperidin-3-amine
CID 55248730
N-cyclopropyl-N-propan-2-ylpiperidin-3-amine
CID 83828573

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)piperidin-3-amine?
The IUPAC name of N-methyl-N-(2-methylpropyl)piperidin-3-amine (CID 43317078) is N-methyl-N-(2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)piperidin-3-amine?
The canonical SMILES for N-methyl-N-(2-methylpropyl)piperidin-3-amine is CC(C)CN(C)C1CCCNC1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)piperidin-3-amine?
The InChIKey is QNGMYPALGGCTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)8-12(3)10-5-4-6-11-7-10/h9-11H,4-8H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylpropyl)piperidin-3-amine?
N-methyl-N-(2-methylpropyl)piperidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 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-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 43317078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).