cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide

C14H27N3O2 — CID 129429926

IUPACcis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide
SMILESC[C@H](CN1CCOCC1)N[C@H]1CCCC[C@H]1C(N)=O
InChIInChI=1S/C14H27N3O2/c1-11(10-17-6-8-19-9-7-17)16-13-5-3-2-4-12(13)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)/t11-,12-,13+/m1/s1
InChIKeyNQZHFDOAFORZEZ-UPJWGTAASA-N
MW269.39 g/mol
LogP0.34
Rot. Bonds5

About cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide

cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide (PubChem CID 129429926) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide
PubChem CID129429926
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Namecis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide
SMILESC[C@H](CN1CCOCC1)N[C@H]1CCCC[C@H]1C(N)=O
InChIInChI=1S/C14H27N3O2/c1-11(10-17-6-8-19-9-7-17)16-13-5-3-2-4-12(13)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)/t11-,12-,13+/m1/s1
InChIKeyNQZHFDOAFORZEZ-UPJWGTAASA-N
XLogP0.34
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide with MolForge

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Related Compounds

2-(1-morpholin-4-ylpropan-2-ylamino)cycloheptane-1-carbonitrile
CID 55114613
2-(4-methylpentan-2-ylamino)cyclopentane-1-carboxamide
CID 104587488
2-(1-piperidin-1-ylpropan-2-ylamino)cyclobutane-1-carboxylic acid
CID 103247689
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
3-(1-morpholin-4-ylpropan-2-ylamino)azepan-2-one
CID 54964812
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
(3R)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-3-pyrrolidin-1-ylazepane-1-carboxamide
CID 97211788
N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide
CID 54965360
N-(1-morpholin-4-ylpropan-2-yl)piperidin-4-amine
CID 61016694
N-(1-morpholin-4-ylpropan-2-yl)spiro[4.5]decan-8-amine
CID 114817280
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide?
The IUPAC name of cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide (CID 129429926) is cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide.
What is the SMILES notation for cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide?
The canonical SMILES for cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide is C[C@H](CN1CCOCC1)N[C@H]1CCCC[C@H]1C(N)=O.
What is the InChIKey of cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide?
The InChIKey is NQZHFDOAFORZEZ-UPJWGTAASA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11(10-17-6-8-19-9-7-17)16-13-5-3-2-4-12(13)14(15)18/h11-13,16H,2-10H2,1H3,(H2,15,18)/t11-,12-,13+/m1/s1.
What are the key properties of cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide?
cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-[[(2R)-1-morpholin-4-ylpropan-2-yl]amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 129429926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).