N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide

C16H31N3O2 — CID 129000271

IUPACN,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide
SMILESCC(C)[C@H]1OCC[C@@H]1CNC1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C16H31N3O2/c1-12(2)15-13(7-10-21-15)11-17-14-5-8-19(9-6-14)16(20)18(3)4/h12-15,17H,5-11H2,1-4H3/t13-,15-/m1/s1
InChIKeyZICCRPYUHUDJPL-UKRRQHHQSA-N
MW297.44 g/mol
LogP1.78
Rot. Bonds4

About N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide

N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide (PubChem CID 129000271) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide
PubChem CID129000271
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC NameN,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide
SMILESCC(C)[C@H]1OCC[C@@H]1CNC1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C16H31N3O2/c1-12(2)15-13(7-10-21-15)11-17-14-5-8-19(9-6-14)16(20)18(3)4/h12-15,17H,5-11H2,1-4H3/t13-,15-/m1/s1
InChIKeyZICCRPYUHUDJPL-UKRRQHHQSA-N
XLogP1.78
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide with MolForge

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Related Compounds

N-ethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide
CID 128995387
4-(cyclopropylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 115307162
N,N-dimethyl-4-(oxan-4-ylmethylamino)piperidine-1-carboxamide
CID 83202827
(2-chlorophenyl)-[4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidin-1-yl]methanone
CID 128995391
4-[[2-(hydroxymethyl)cyclohexyl]methylamino]-N,N-dimethylpiperidine-1-carboxamide
CID 83268946
N,N-dimethyl-4-(oxan-3-ylmethylamino)piperidine-1-carboxamide
CID 83202568
4-[(3-hydroxycyclobutyl)methylamino]-N,N-dimethylpiperidine-1-carboxamide
CID 83261087
methyl 2-[[1-(dimethylcarbamoyl)piperidin-4-yl]amino]acetate
CID 83224585
4-[(2-propan-2-yloxan-3-yl)methylamino]piperidine-1-carbaldehyde
CID 86806740
N,N-dimethyl-4-(2-methylsulfanylpropylamino)piperidine-1-carboxamide
CID 115899675
N,N-dimethyl-4-[(1-methylpiperidin-2-yl)methylamino]piperidine-1-carboxamide
CID 83262363
2-methyl-1-[4-(oxan-4-ylmethylamino)piperidin-1-yl]propan-1-one
CID 62386340

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide (CID 129000271) is N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide is CC(C)[C@H]1OCC[C@@H]1CNC1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide?
The InChIKey is ZICCRPYUHUDJPL-UKRRQHHQSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-12(2)15-13(7-10-21-15)11-17-14-5-8-19(9-6-14)16(20)18(3)4/h12-15,17H,5-11H2,1-4H3/t13-,15-/m1/s1.
What are the key properties of N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide?
N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide has a molecular weight of 297.44 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide is sourced from PubChem (CID 129000271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).