N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide

C13H24N2O2 — CID 115183690

IUPACN-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)C2CCOCC2)CCC1
InChIInChI=1S/C13H24N2O2/c1-14-10-13(6-3-7-13)12(16)15(2)11-4-8-17-9-5-11/h11,14H,3-10H2,1-2H3
InChIKeyVBSKJZJDIJUFKE-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds4

About N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide

N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide (PubChem CID 115183690) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide
PubChem CID115183690
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)N(C)C2CCOCC2)CCC1
InChIInChI=1S/C13H24N2O2/c1-14-10-13(6-3-7-13)12(16)15(2)11-4-8-17-9-5-11/h11,14H,3-10H2,1-2H3
InChIKeyVBSKJZJDIJUFKE-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(methoxymethyl)cyclobutyl]-[(2S)-2-methylpiperazin-1-yl]methanone
CID 125435275
(2S)-N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-methyl-3-morpholin-4-ylpropanamide
CID 164625653
N-butyl-3,3-dimethyl-N-[3-(oxan-4-ylamino)propyl]butanamide
CID 58848353
N-butyl-3,3-dimethyl-N-[5-(oxan-4-ylamino)pentyl]butanamide
CID 58849131
5,5-dimethyl-N-(oxan-4-yl)hexanamide
CID 68167637
1-methyl-N-(oxan-4-yl)cyclobutane-1-carboxamide
CID 127417458
2,2,4-trimethyl-N-(oxan-4-yl)pentanamide
CID 177141406
3-amino-N-(oxan-4-yl)bicyclo[1.1.1]pentane-1-carboxamide;hydrochloride
CID 177774595
N-methyl-N-(oxan-4-yl)piperidine-3-carboxamide
CID 43611077
3-ethyl-N-methyl-N-(oxan-4-yl)piperidine-3-carboxamide
CID 55164503
N-methyl-N-(oxan-4-yl)-3-propylpyrrolidine-3-carboxamide
CID 55165908
4-(aminomethyl)-N-pentyl-N-propan-2-yloxane-4-carboxamide
CID 61829742

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide?
The IUPAC name of N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide (CID 115183690) is N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide?
The canonical SMILES for N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide is CNCC1(C(=O)N(C)C2CCOCC2)CCC1.
What is the InChIKey of N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide?
The InChIKey is VBSKJZJDIJUFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14-10-13(6-3-7-13)12(16)15(2)11-4-8-17-9-5-11/h11,14H,3-10H2,1-2H3.
What are the key properties of N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide?
N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115183690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).