N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine

C11H22N2O2 — CID 144962989

IUPACN-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine
SMILESCN(CC1(C)OCCO1)C1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-11(14-7-8-15-11)9-13(2)10-3-5-12-6-4-10/h10,12H,3-9H2,1-2H3
InChIKeyBDCBPWAHYNPVJP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.43
Rot. Bonds3

About N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine

N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine (PubChem CID 144962989) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine
PubChem CID144962989
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine
SMILESCN(CC1(C)OCCO1)C1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-11(14-7-8-15-11)9-13(2)10-3-5-12-6-4-10/h10,12H,3-9H2,1-2H3
InChIKeyBDCBPWAHYNPVJP-UHFFFAOYSA-N
XLogP0.43
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine
CID 105414829
N,N'-dimethyl-N,N'-di(piperidin-4-yl)ethane-1,2-diamine;tetrahydrochloride
CID 18770418
trifluoro-[[methyl(piperidin-4-yl)amino]methyl]boranuide
CID 63705433
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidin-4-amine
CID 115118538
N-methyl-N-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 64567145
N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43607421
4-hydroxy-4-[[methyl(piperidin-4-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 106498506
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylazepan-4-amine
CID 107171962
N-butyl-N-methylpiperidin-4-amine;dihydrochloride
CID 53410849
3-[methyl(piperidin-4-yl)amino]propan-1-ol
CID 12019499
N-methyl-N-(4,4,4-trifluorobutyl)piperidin-4-amine
CID 115514843
N-cyclopropyl-N-methylpiperidin-4-amine;dihydrochloride
CID 53408558

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine?
The IUPAC name of N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine (CID 144962989) is N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine is CN(CC1(C)OCCO1)C1CCNCC1.
What is the InChIKey of N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine?
The InChIKey is BDCBPWAHYNPVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(14-7-8-15-11)9-13(2)10-3-5-12-6-4-10/h10,12H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine?
N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 144962989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).