1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine

C11H22N2 — CID 107165978

IUPAC1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine
SMILESCN1CCCC(NCC2(C)CC2)C1
InChIInChI=1S/C11H22N2/c1-11(5-6-11)9-12-10-4-3-7-13(2)8-10/h10,12H,3-9H2,1-2H3
InChIKeyVRZPVASZURMDBK-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds3

About 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine

1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine (PubChem CID 107165978) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine
PubChem CID107165978
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine
SMILESCN1CCCC(NCC2(C)CC2)C1
InChIInChI=1S/C11H22N2/c1-11(5-6-11)9-12-10-4-3-7-13(2)8-10/h10,12H,3-9H2,1-2H3
InChIKeyVRZPVASZURMDBK-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-[(1-methylcyclobutyl)methyl]azepan-4-amine
CID 103903194
1-methyl-N-[(1-methylcyclohexyl)methyl]azepan-4-amine
CID 103903498
N-methyl-N'-(1-methylpiperidin-3-yl)propane-1,3-diamine
CID 115197757
1-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-3-amine
CID 62657172
N-(2-chloroethyl)-1-methylpiperidin-3-amine
CID 115214671
4-[(1-methylpiperidin-3-yl)amino]butanenitrile
CID 115231510
butane;N,1-dimethylpiperidin-3-amine
CID 91437867
3-methyl-N-[(1-methylcyclopropyl)methyl]cyclohexan-1-amine
CID 103724489
1-[[(1-methylpyrrolidin-3-yl)amino]methyl]cyclobutane-1-carbonitrile
CID 115245097
4-[[(1-methylpiperidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126243
1-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 61211786
1-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]pyrrolidin-3-amine
CID 115244573

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine?
The IUPAC name of 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine (CID 107165978) is 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine.
What is the SMILES notation for 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine?
The canonical SMILES for 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine is CN1CCCC(NCC2(C)CC2)C1.
What is the InChIKey of 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine?
The InChIKey is VRZPVASZURMDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-11(5-6-11)9-12-10-4-3-7-13(2)8-10/h10,12H,3-9H2,1-2H3.
What are the key properties of 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine?
1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine is sourced from PubChem (CID 107165978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).