2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide

C14H28N2O2 — CID 55060589

IUPAC2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide
SMILESCC(O)CN(C)CC(=O)N(C)C1CCC(C)CC1
InChIInChI=1S/C14H28N2O2/c1-11-5-7-13(8-6-11)16(4)14(18)10-15(3)9-12(2)17/h11-13,17H,5-10H2,1-4H3
InChIKeyKCDNORGHBOGKIU-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.34
Rot. Bonds5

About 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide

2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide (PubChem CID 55060589) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide
PubChem CID55060589
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide
SMILESCC(O)CN(C)CC(=O)N(C)C1CCC(C)CC1
InChIInChI=1S/C14H28N2O2/c1-11-5-7-13(8-6-11)16(4)14(18)10-15(3)9-12(2)17/h11-13,17H,5-10H2,1-4H3
InChIKeyKCDNORGHBOGKIU-UHFFFAOYSA-N
XLogP1.34
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-hydroxypentyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 107203823
2-iodo-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 64786622
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 61489399
2-[2-hydroxypropyl(methyl)amino]-1-(4-methylpiperidin-1-yl)ethanone
CID 62332786
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614235
N-methyl-N-(4-methylcyclohexyl)-3-oxobutanamide
CID 18073230
3-chloro-N-methyl-N-(4-methylcyclohexyl)propanamide
CID 43346623
methyl 3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate
CID 60964383
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301471
5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide
CID 82011588
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912963
2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 115966781

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide (CID 55060589) is 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide is CC(O)CN(C)CC(=O)N(C)C1CCC(C)CC1.
What is the InChIKey of 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
The InChIKey is KCDNORGHBOGKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11-5-7-13(8-6-11)16(4)14(18)10-15(3)9-12(2)17/h11-13,17H,5-10H2,1-4H3.
What are the key properties of 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 55060589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).