N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide

C13H24N2O — CID 79122712

IUPACN-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide
SMILESCCNC1CCC(N(C)C(=O)C2CC2)CC1
InChIInChI=1S/C13H24N2O/c1-3-14-11-6-8-12(9-7-11)15(2)13(16)10-4-5-10/h10-12,14H,3-9H2,1-2H3
InChIKeyWUZRRMQCEGCOQK-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds4

About N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide

N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide (PubChem CID 79122712) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide
PubChem CID79122712
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide
SMILESCCNC1CCC(N(C)C(=O)C2CC2)CC1
InChIInChI=1S/C13H24N2O/c1-3-14-11-6-8-12(9-7-11)15(2)13(16)10-4-5-10/h10-12,14H,3-9H2,1-2H3
InChIKeyWUZRRMQCEGCOQK-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(ethylamino)cyclohexyl]-1-methylurea
CID 79122178
ethyl N-[4-(ethylamino)cyclohexyl]-N-methylcarbamate
CID 79122099
1-[4-(ethylamino)cyclohexyl]-1-methyl-3-propylurea
CID 79123170
N-methyl-N-[4-(propylamino)cyclohexyl]oxolane-3-carboxamide
CID 79122716
N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
CID 79122945
N-[4-(ethylamino)cyclohexyl]-2,6-dihydroxy-N-methylbenzamide
CID 107687379
N-[4-(ethylamino)cyclohexyl]-N,3,5-trimethylbenzamide
CID 79119344
N-[4-(ethylamino)cyclohexyl]-N,3,4,4-tetramethylpentanamide
CID 79122094
N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide
CID 43653371
2-[[4-(ethylamino)cyclohexyl]-methylamino]propanamide
CID 79122902
2-[[4-(ethylamino)cyclohexyl]-methylamino]-1-piperidin-1-ylethanone
CID 79123117
4-[cyclohexanecarbonyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 115270026

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide (CID 79122712) is N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide is CCNC1CCC(N(C)C(=O)C2CC2)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide?
The InChIKey is WUZRRMQCEGCOQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-3-14-11-6-8-12(9-7-11)15(2)13(16)10-4-5-10/h10-12,14H,3-9H2,1-2H3.
What are the key properties of N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide?
N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 79122712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).