N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide

C14H26N2O2 — CID 60774513

IUPACN-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
SMILESCN(C(=O)CN(CCO)C1CC1)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-15(12-5-3-2-4-6-12)14(18)11-16(9-10-17)13-7-8-13/h12-13,17H,2-11H2,1H3
InChIKeyQSJRLSQHVKMINR-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.23
Rot. Bonds6

About N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide

N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide (PubChem CID 60774513) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
PubChem CID60774513
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
SMILESCN(C(=O)CN(CCO)C1CC1)C1CCCCC1
InChIInChI=1S/C14H26N2O2/c1-15(12-5-3-2-4-6-12)14(18)11-16(9-10-17)13-7-8-13/h12-13,17H,2-11H2,1H3
InChIKeyQSJRLSQHVKMINR-UHFFFAOYSA-N
XLogP1.23
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclobutyl(2-hydroxyethyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102676811
2-[cyclobutyl(3-hydroxypropyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102848635
2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetic acid
CID 54957297
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
CID 62015247
methyl 2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetate
CID 80710059
3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-(2-hydroxyethyl)amino]propanoic acid
CID 82327378
1-[cyclohexyl(2-hydroxyethyl)amino]-3-methylbutan-2-one
CID 79395277
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide
CID 115613753
2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 60510071
1-[cyclohexyl(2-hydroxyethyl)amino]-3-methoxypropan-2-one
CID 107507311

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide (CID 60774513) is N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide is CN(C(=O)CN(CCO)C1CC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide?
The InChIKey is QSJRLSQHVKMINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-15(12-5-3-2-4-6-12)14(18)11-16(9-10-17)13-7-8-13/h12-13,17H,2-11H2,1H3.
What are the key properties of N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide?
N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide is sourced from PubChem (CID 60774513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).