(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide

C14H27N3O2 — CID 83340454

IUPAC(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESN[C@H](C(=O)NCCN1CCOCC1)C1CCCCC1
InChIInChI=1S/C14H27N3O2/c15-13(12-4-2-1-3-5-12)14(18)16-6-7-17-8-10-19-11-9-17/h12-13H,1-11,15H2,(H,16,18)/t13-/m0/s1
InChIKeyDWVDTLHFRXHOBG-ZDUSSCGKSA-N
MW269.39 g/mol
LogP0.34
Rot. Bonds5

About (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide

(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 83340454) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID83340454
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESN[C@H](C(=O)NCCN1CCOCC1)C1CCCCC1
InChIInChI=1S/C14H27N3O2/c15-13(12-4-2-1-3-5-12)14(18)16-6-7-17-8-10-19-11-9-17/h12-13H,1-11,15H2,(H,16,18)/t13-/m0/s1
InChIKeyDWVDTLHFRXHOBG-ZDUSSCGKSA-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

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Related Compounds

2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
1-cycloheptyl-3-(2-morpholin-4-ylethyl)urea
CID 47163906
2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide
CID 120800670
2-amino-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(oxan-4-yl)acetamide
CID 120799910
(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
CID 83300699
2-amino-N-(2-cyclohexylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120787635
N'-cycloheptyl-N-(2-morpholin-4-ylethyl)propanediamide
CID 108944023
2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 67174978
(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81393168
2-amino-2-(oxan-4-yl)-N-propylacetamide
CID 120783160
4-N-cycloheptyl-1-N-(2-morpholin-4-ylethyl)cyclohexane-1,4-dicarboxamide
CID 109147192
2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-2-(oxan-4-yl)acetamide
CID 120791442

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide (CID 83340454) is (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide is N[C@H](C(=O)NCCN1CCOCC1)C1CCCCC1.
What is the InChIKey of (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is DWVDTLHFRXHOBG-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H27N3O2/c15-13(12-4-2-1-3-5-12)14(18)16-6-7-17-8-10-19-11-9-17/h12-13H,1-11,15H2,(H,16,18)/t13-/m0/s1.
What are the key properties of (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide?
(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide 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 (2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 83340454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).