N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide

C16H30N2O2 — CID 103966529

IUPACN-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide
SMILESO=C(CNCC1(CO)CCCCC1)NC1CCCCC1
InChIInChI=1S/C16H30N2O2/c19-13-16(9-5-2-6-10-16)12-17-11-15(20)18-14-7-3-1-4-8-14/h14,17,19H,1-13H2,(H,18,20)
InChIKeyUKFIPXTZRMAUES-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.97
Rot. Bonds6

About N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide

N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide (PubChem CID 103966529) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide
PubChem CID103966529
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide
SMILESO=C(CNCC1(CO)CCCCC1)NC1CCCCC1
InChIInChI=1S/C16H30N2O2/c19-13-16(9-5-2-6-10-16)12-17-11-15(20)18-14-7-3-1-4-8-14/h14,17,19H,1-13H2,(H,18,20)
InChIKeyUKFIPXTZRMAUES-UHFFFAOYSA-N
XLogP1.97
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
CID 115359623
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
N-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214
N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide
CID 65116578
N-cycloheptyl-2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]acetamide
CID 106101003
methyl 2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetate
CID 81411374
2-(cyclopropylamino)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 112703981
N-cyclooctyl-2-(prop-2-enylamino)acetamide
CID 78908315
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-propylacetamide
CID 115359705
methyl 2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetate
CID 115359540
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide (CID 103966529) is N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide is O=C(CNCC1(CO)CCCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide?
The InChIKey is UKFIPXTZRMAUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c19-13-16(9-5-2-6-10-16)12-17-11-15(20)18-14-7-3-1-4-8-14/h14,17,19H,1-13H2,(H,18,20).
What are the key properties of N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide?
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide has a molecular weight of 282.43 g/mol, XLogP of 1.97, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide is sourced from PubChem (CID 103966529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).