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

C15H28N2O2 — CID 115359623

IUPACN-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
SMILESO=C(CNCC1(CO)CCCC1)NC1CCCCC1
InChIInChI=1S/C15H28N2O2/c18-12-15(8-4-5-9-15)11-16-10-14(19)17-13-6-2-1-3-7-13/h13,16,18H,1-12H2,(H,17,19)
InChIKeyARDYBZTWQUYJFM-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.58
Rot. Bonds6

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

N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide (PubChem CID 115359623) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
PubChem CID115359623
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
SMILESO=C(CNCC1(CO)CCCC1)NC1CCCCC1
InChIInChI=1S/C15H28N2O2/c18-12-15(8-4-5-9-15)11-16-10-14(19)17-13-6-2-1-3-7-13/h13,16,18H,1-12H2,(H,17,19)
InChIKeyARDYBZTWQUYJFM-UHFFFAOYSA-N
XLogP1.58
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide
CID 103966529
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
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cyclooctyl-2-(prop-2-enylamino)acetamide
CID 78908315
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)cyclopentyl]methylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide (CID 115359623) is N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide is O=C(CNCC1(CO)CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide?
The InChIKey is ARDYBZTWQUYJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-12-15(8-4-5-9-15)11-16-10-14(19)17-13-6-2-1-3-7-13/h13,16,18H,1-12H2,(H,17,19).
What are the key properties of N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide?
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.58, 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)cyclopentyl]methylamino]acetamide is sourced from PubChem (CID 115359623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).