N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide

C17H31N3O2 — CID 97070585

IUPACN-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide
SMILESC[C@H]1OCC[C@H]1NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C17H31N3O2/c1-13-16(9-12-22-13)18-15-7-10-20(11-8-15)17(21)19-14-5-3-2-4-6-14/h13-16,18H,2-12H2,1H3,(H,19,21)/t13-,16-/m1/s1
InChIKeyCGZIWXVYKDPYOV-CZUORRHYSA-N
MW309.45 g/mol
LogP2.26
Rot. Bonds3

About N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide

N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide (PubChem CID 97070585) has the molecular formula C17H31N3O2 and a molecular weight of 309.45 g/mol. Its IUPAC name is N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide
PubChem CID97070585
Molecular FormulaC17H31N3O2
Molecular Weight309.45 g/mol
Exact Mass309.24
IUPAC NameN-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide
SMILESC[C@H]1OCC[C@H]1NC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C17H31N3O2/c1-13-16(9-12-22-13)18-15-7-10-20(11-8-15)17(21)19-14-5-3-2-4-6-14/h13-16,18H,2-12H2,1H3,(H,19,21)/t13-,16-/m1/s1
InChIKeyCGZIWXVYKDPYOV-CZUORRHYSA-N
XLogP2.26
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.45
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide with MolForge

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Related Compounds

cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone
CID 115335726
N-(2-methyloxolan-3-yl)azetidine-1-carboxamide
CID 126999523
2,2-dimethyl-1-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]propan-1-one
CID 115335773
4-methyl-N-(2-methyloxolan-3-yl)piperidine-1-carboxamide
CID 115869158
1-[3-[(2-methyloxolan-3-yl)amino]pyrrolidin-1-yl]ethanone
CID 115893973
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
N-cyclohexyl-4-[[(1R)-1-(oxan-4-yl)ethyl]amino]piperidine-1-carboxamide
CID 97070572
N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
CID 120916310

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide (CID 97070585) is N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide is C[C@H]1OCC[C@H]1NC1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide?
The InChIKey is CGZIWXVYKDPYOV-CZUORRHYSA-N. The full InChI is InChI=1S/C17H31N3O2/c1-13-16(9-12-22-13)18-15-7-10-20(11-8-15)17(21)19-14-5-3-2-4-6-14/h13-16,18H,2-12H2,1H3,(H,19,21)/t13-,16-/m1/s1.
What are the key properties of N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide?
N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide has a molecular weight of 309.45 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide is sourced from PubChem (CID 97070585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).