N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide

C16H30N2O2 — CID 115749267

IUPACN-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide
SMILESCN(CC(=O)N(C)C1CCCCC1)CC1(O)CCCC1
InChIInChI=1S/C16H30N2O2/c1-17(13-16(20)10-6-7-11-16)12-15(19)18(2)14-8-4-3-5-9-14/h14,20H,3-13H2,1-2H3
InChIKeyIMNSVPYXZODBCA-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.01
Rot. Bonds5

About N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide

N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide (PubChem CID 115749267) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide
PubChem CID115749267
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide
SMILESCN(CC(=O)N(C)C1CCCCC1)CC1(O)CCCC1
InChIInChI=1S/C16H30N2O2/c1-17(13-16(20)10-6-7-11-16)12-15(19)18(2)14-8-4-3-5-9-14/h14,20H,3-13H2,1-2H3
InChIKeyIMNSVPYXZODBCA-UHFFFAOYSA-N
XLogP2.01
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 115758301
N-cyclohexyl-2-[4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylamino]but-2-ynyl-methylamino]-N-methylacetamide
CID 166189099
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
CID 64684539
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 61489399
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 60774513
2-[1-(aminomethyl)cyclohexyl]-N-cyclopentyl-N-methylacetamide
CID 113440139
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048
2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetic acid
CID 54957297
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
2-[cyclobutyl(2-hydroxyethyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102676811
methyl 3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate
CID 60964383

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide (CID 115749267) is N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide is CN(CC(=O)N(C)C1CCCCC1)CC1(O)CCCC1.
What is the InChIKey of N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide?
The InChIKey is IMNSVPYXZODBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-17(13-16(20)10-6-7-11-16)12-15(19)18(2)14-8-4-3-5-9-14/h14,20H,3-13H2,1-2H3.
What are the key properties of N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide?
N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide has a molecular weight of 282.43 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide is sourced from PubChem (CID 115749267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).