N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine

C17H35N3 — CID 105421322

IUPACN,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine
SMILESCN(CC(C)(C)C1CCCNC1)CC1(N(C)C)CCC1
InChIInChI=1S/C17H35N3/c1-16(2,15-8-6-11-18-12-15)13-20(5)14-17(19(3)4)9-7-10-17/h15,18H,6-14H2,1-5H3
InChIKeyJANZIUXCTZMDJG-UHFFFAOYSA-N
MW281.49 g/mol
LogP2.43
Rot. Bonds6

About N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine

N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine (PubChem CID 105421322) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine
PubChem CID105421322
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC NameN,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine
SMILESCN(CC(C)(C)C1CCCNC1)CC1(N(C)C)CCC1
InChIInChI=1S/C17H35N3/c1-16(2,15-8-6-11-18-12-15)13-20(5)14-17(19(3)4)9-7-10-17/h15,18H,6-14H2,1-5H3
InChIKeyJANZIUXCTZMDJG-UHFFFAOYSA-N
XLogP2.43
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
CID 83200291
4-fluoro-N-methyl-N-(2-methyl-2-piperidin-3-ylpropyl)aniline
CID 83198617
N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropan-1-amine
CID 83199655
N,2-dimethyl-2-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)propan-1-amine
CID 83198928
N-[(5-chlorothiophen-2-yl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
CID 83198293
N-[(3-bromophenyl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
CID 83200199
2-methyl-2-piperidin-3-ylpropan-1-ol
CID 83200214
N'-ethyl-N,N-dimethyl-N'-(2-methyl-2-piperidin-3-ylpropyl)propane-1,3-diamine
CID 102994334
4-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3,3-dimethylbutan-2-ol
CID 105417432
2-methyl-2-piperidin-3-yl-N-propan-2-yl-N-prop-2-enylpropan-1-amine
CID 83199239
(3R)-3-tert-butylpiperidine
CID 59772800
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperidin-4-amine
CID 105414829

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine?
The IUPAC name of N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine (CID 105421322) is N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine is CN(CC(C)(C)C1CCCNC1)CC1(N(C)C)CCC1.
What is the InChIKey of N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine?
The InChIKey is JANZIUXCTZMDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-16(2,15-8-6-11-18-12-15)13-20(5)14-17(19(3)4)9-7-10-17/h15,18H,6-14H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine?
N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine has a molecular weight of 281.49 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine is sourced from PubChem (CID 105421322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).