N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide

C14H27N3O2 — CID 83202827

IUPACN,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NCC2CCOCC2)CC1
InChIInChI=1S/C14H27N3O2/c1-16(2)14(18)17-7-3-13(4-8-17)15-11-12-5-9-19-10-6-12/h12-13,15H,3-11H2,1-2H3
InChIKeyKRBVEIXLDGZEOT-UHFFFAOYSA-N
MW269.39 g/mol
LogP1.15
Rot. Bonds3

About N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide

N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide (PubChem CID 83202827) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide
PubChem CID83202827
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NCC2CCOCC2)CC1
InChIInChI=1S/C14H27N3O2/c1-16(2)14(18)17-7-3-13(4-8-17)15-11-12-5-9-19-10-6-12/h12-13,15H,3-11H2,1-2H3
InChIKeyKRBVEIXLDGZEOT-UHFFFAOYSA-N
XLogP1.15
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclopropylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 115307162
N,N-dimethyl-4-(oxan-3-ylmethylamino)piperidine-1-carboxamide
CID 83202568
2-methyl-1-[4-(oxan-4-ylmethylamino)piperidin-1-yl]propan-1-one
CID 62386340
N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide
CID 129000271
4-[(3-hydroxycyclobutyl)methylamino]-N,N-dimethylpiperidine-1-carboxamide
CID 83261087
methyl 2-[[1-(dimethylcarbamoyl)piperidin-4-yl]amino]acetate
CID 83224585
4-[[2-(hydroxymethyl)cyclohexyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide
CID 83268946
N,N-dimethyl-4-[(1-methylpiperidin-2-yl)methylamino]piperidine-1-carboxamide
CID 83262363
2,2-dimethyl-1-[4-(oxolan-3-ylmethylamino)piperidin-1-yl]propan-1-one
CID 43747736
tert-butyl 4-(oxolan-3-ylmethylamino)piperidine-1-carboxylate
CID 60920457
tert-butyl 2-[[1-(dimethylcarbamoyl)piperidin-4-yl]amino]acetate
CID 75444294
4-(but-3-ynylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83262365

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide (CID 83202827) is N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide is CN(C)C(=O)N1CCC(NCC2CCOCC2)CC1.
What is the InChIKey of N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide?
The InChIKey is KRBVEIXLDGZEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-16(2)14(18)17-7-3-13(4-8-17)15-11-12-5-9-19-10-6-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide?
N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide is sourced from PubChem (CID 83202827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).