3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide

C12H24N2O — CID 61028395

IUPAC3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide
SMILESCCC1CCC(N(C)C(=O)CCN)CC1
InChIInChI=1S/C12H24N2O/c1-3-10-4-6-11(7-5-10)14(2)12(15)8-9-13/h10-11H,3-9,13H2,1-2H3
InChIKeyQJUXONQDVLFDIF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds4

About 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide

3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide (PubChem CID 61028395) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide
PubChem CID61028395
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide
SMILESCCC1CCC(N(C)C(=O)CCN)CC1
InChIInChI=1S/C12H24N2O/c1-3-10-4-6-11(7-5-10)14(2)12(15)8-9-13/h10-11H,3-9,13H2,1-2H3
InChIKeyQJUXONQDVLFDIF-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-ethylcyclohexyl)-methylamino]-4-oxobutanoic acid
CID 54907859
N-(4-ethylcyclohexyl)-4-hydroxy-N-methylpentanamide
CID 79191579
1-(4-ethylcyclohexyl)-1-methylurea
CID 61449062
3-amino-N-(4-cyclohexylcyclohexyl)-N-methylpropanamide
CID 21479311
1-(aminomethyl)-N-(4-ethylcyclohexyl)-N-methylcyclobutane-1-carboxamide
CID 80588442
3-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide;dihydrochloride
CID 119842368
N-(4-ethylcyclohexyl)-N-methyl-2-(prop-2-enylamino)acetamide
CID 79278136
N-(4-aminocyclohexyl)-N-methyloctanamide
CID 79121707
3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
CID 54873292
4-[cyclopropyl(methyl)amino]-4-oxobutanoic acid
CID 43264711
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62689864
6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide?
The IUPAC name of 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide (CID 61028395) is 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide?
The canonical SMILES for 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide is CCC1CCC(N(C)C(=O)CCN)CC1.
What is the InChIKey of 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide?
The InChIKey is QJUXONQDVLFDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-10-4-6-11(7-5-10)14(2)12(15)8-9-13/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide?
3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-ethylcyclohexyl)-N-methylpropanamide is sourced from PubChem (CID 61028395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).