N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide

C12H22N2O — CID 43653371

IUPACN-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide
SMILESCCNC1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C12H22N2O/c1-2-13-10-5-7-11(8-6-10)14-12(15)9-3-4-9/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyOWEQXVLHEMMOHX-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds4

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

N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide (PubChem CID 43653371) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide
PubChem CID43653371
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide
SMILESCCNC1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C12H22N2O/c1-2-13-10-5-7-11(8-6-10)14-12(15)9-3-4-9/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyOWEQXVLHEMMOHX-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(ethylamino)cyclohexyl]urea
CID 43653665
4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144255
N-[4-(propylamino)cyclohexyl]cyclooctanecarboxamide
CID 65019205
2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
CID 43653291
methyl 4-(cyclopropanecarbonylamino)cyclohexane-1-carboxylate
CID 115617179
4-(cyclopentanecarbonylamino)-N-[2-(ethylamino)ethyl]cyclohexane-1-carboxamide
CID 119508167
N-ethylcyclopropanamine;hydrochloride
CID 43810659
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-cyclopropylcycloheptanecarboxamide
CID 62778853
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
4-amino-N-cyclopropylcyclohexane-1-carboxamide;hydrochloride
CID 66868284

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide (CID 43653371) is N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide is CCNC1CCC(NC(=O)C2CC2)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide?
The InChIKey is OWEQXVLHEMMOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-13-10-5-7-11(8-6-10)14-12(15)9-3-4-9/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide?
N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide is sourced from PubChem (CID 43653371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).