N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide

C13H26N2O3 — CID 114099798

IUPACN-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide
SMILESCOCC(CNCC(=O)NC1CCCCC1)OC
InChIInChI=1S/C13H26N2O3/c1-17-10-12(18-2)8-14-9-13(16)15-11-6-4-3-5-7-11/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyVDQMSAFMDUFZIM-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.69
Rot. Bonds8

About N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide

N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide (PubChem CID 114099798) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide
PubChem CID114099798
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC NameN-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide
SMILESCOCC(CNCC(=O)NC1CCCCC1)OC
InChIInChI=1S/C13H26N2O3/c1-17-10-12(18-2)8-14-9-13(16)15-11-6-4-3-5-7-11/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyVDQMSAFMDUFZIM-UHFFFAOYSA-N
XLogP0.69
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849
N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 43089974
N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
CID 64596656
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cycloheptyl-3-methoxypropanamide
CID 110839127
N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143830
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
CID 63492902
methyl (2S)-2-[[2-(cyclooctylamino)-2-oxoethyl]amino]-3-hydroxypropanoate
CID 95122445
2-amino-N-cyclooctyl-3-methoxypropanamide
CID 81082114
N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
CID 115747911

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide (CID 114099798) is N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide is COCC(CNCC(=O)NC1CCCCC1)OC.
What is the InChIKey of N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide?
The InChIKey is VDQMSAFMDUFZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-17-10-12(18-2)8-14-9-13(16)15-11-6-4-3-5-7-11/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide?
N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide has a molecular weight of 258.36 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide is sourced from PubChem (CID 114099798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).