N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide

C16H30N2O — CID 119733275

IUPACN-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide
SMILESCCC1CCC(N(C(=O)C(C)CNC)C2CC2)CC1
InChIInChI=1S/C16H30N2O/c1-4-13-5-7-14(8-6-13)18(15-9-10-15)16(19)12(2)11-17-3/h12-15,17H,4-11H2,1-3H3
InChIKeyHOMOVZRLAFILTF-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.80
Rot. Bonds6

About N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide

N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide (PubChem CID 119733275) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide
PubChem CID119733275
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide
SMILESCCC1CCC(N(C(=O)C(C)CNC)C2CC2)CC1
InChIInChI=1S/C16H30N2O/c1-4-13-5-7-14(8-6-13)18(15-9-10-15)16(19)12(2)11-17-3/h12-15,17H,4-11H2,1-3H3
InChIKeyHOMOVZRLAFILTF-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-cyclopropyl-N-(4-ethylcyclohexyl)propanamide;hydrochloride
CID 119294790
N-[1-[cyclopropyl-(4-ethylcyclohexyl)amino]-3-hydroxy-1-oxobutan-2-yl]cyclopropanecarboxamide
CID 110014294
N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
CID 119799922
3-N-(4-ethylcyclohexyl)-1-N,3-N,2-trimethylbutane-1,3-diamine
CID 79413799
N-(3-ethylsulfanylcyclopentyl)-N,2-dimethyl-3-(methylamino)propanamide
CID 119817000
N-(1-ethylpiperidin-4-yl)-N,2-dimethyl-3-(methylamino)propanamide;dihydrochloride
CID 119841952
N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide
CID 119746857
N,2-dimethyl-3-(methylamino)-N-(1-propylpiperidin-4-yl)propanamide
CID 79201989
3-[(4-ethylcyclohexyl)-methylamino]-2-methyl-3-oxopropanoic acid
CID 114897738
(2S)-N-cyclopropyl-2-methyl-3-(methylamino)-N-[(4-methylphenyl)methyl]propanamide
CID 97157102
3-[[(4-ethylcyclohexyl)-methylcarbamoyl]amino]-2-hydroxypropanoic acid
CID 66166749
N-(2-hydroxyethyl)-2-methyl-3-(methylamino)-N-(1-methylpiperidin-4-yl)propanamide
CID 79202200

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide (CID 119733275) is N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide is CCC1CCC(N(C(=O)C(C)CNC)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide?
The InChIKey is HOMOVZRLAFILTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-13-5-7-14(8-6-13)18(15-9-10-15)16(19)12(2)11-17-3/h12-15,17H,4-11H2,1-3H3.
What are the key properties of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide?
N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide has a molecular weight of 266.43 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 119733275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).