N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine

C11H24N2 — CID 107068970

IUPACN-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
SMILESCC1CCCNC1CN(C)C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)13(4)8-11-10(3)6-5-7-12-11/h9-12H,5-8H2,1-4H3
InChIKeyDNNBZBUANZXIDF-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.71
Rot. Bonds3

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

N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine (PubChem CID 107068970) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
PubChem CID107068970
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
SMILESCC1CCCNC1CN(C)C(C)C
InChIInChI=1S/C11H24N2/c1-9(2)13(4)8-11-10(3)6-5-7-12-11/h9-12H,5-8H2,1-4H3
InChIKeyDNNBZBUANZXIDF-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(3-methylpiperidin-2-yl)methyl]pentan-2-amine
CID 107069020
N,3,3-trimethyl-N-[(3-methylpiperidin-2-yl)methyl]butan-2-amine
CID 107069129
N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]propan-1-amine
CID 107069000
N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107069115
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]-1-methylsulfanylbutan-2-amine
CID 107069430
3-methyl-N-(3-methylbutyl)-N-[(3-methylpiperidin-2-yl)methyl]butan-1-amine
CID 107870115
1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
CID 107069267
1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775636
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 177210581
N-[(3-methylpiperidin-2-yl)methyl]-N-propylpropan-1-amine
CID 107068950
N-[(3-methylpyrrolidin-2-yl)methyl]-N-propan-2-ylcyclopropanamine
CID 176601289
N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]prop-2-en-1-amine
CID 107069463

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine (CID 107068970) is N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine is CC1CCCNC1CN(C)C(C)C.
What is the InChIKey of N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
The InChIKey is DNNBZBUANZXIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)13(4)8-11-10(3)6-5-7-12-11/h9-12H,5-8H2,1-4H3.
What are the key properties of N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 107068970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).