cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide

C9H17NO — CID 131227361

IUPACcis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)[C@@H]1C[C@H]1CC
InChIInChI=1S/C9H17NO/c1-3-5-10-9(11)8-6-7(8)4-2/h7-8H,3-6H2,1-2H3,(H,10,11)/t7-,8-/m1/s1
InChIKeyTWFOKXLBXURATN-HTQZYQBOSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds4

About cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide

cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide (PubChem CID 131227361) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide
PubChem CID131227361
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Namecis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)[C@@H]1C[C@H]1CC
InChIInChI=1S/C9H17NO/c1-3-5-10-9(11)8-6-7(8)4-2/h7-8H,3-6H2,1-2H3,(H,10,11)/t7-,8-/m1/s1
InChIKeyTWFOKXLBXURATN-HTQZYQBOSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-N-propylcyclopropane-1-carboxamide
CID 131227358
cis-(1R,2R)-2-ethyl-N-(2-iodoethyl)cyclopropane-1-carboxamide
CID 131227340
cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 95357811
1-N,1-N-diethyl-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130489
(1R,2R,4S)-N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 11074023
N-propylcyclooctanecarboxamide
CID 65022755
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
N-propyladamantane-2-carboxamide
CID 78913673
(1R,2R,3R,4S)-2-N,3-N-dipropylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
CID 131880221
4-methyl-2-[[3-oxo-3-(propylamino)propyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 114390885
1-N-(2-phenylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130457
1-N-butyl-1-N-methyl-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130498

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide (CID 131227361) is cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide is CCCNC(=O)[C@@H]1C[C@H]1CC.
What is the InChIKey of cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide?
The InChIKey is TWFOKXLBXURATN-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-5-10-9(11)8-6-7(8)4-2/h7-8H,3-6H2,1-2H3,(H,10,11)/t7-,8-/m1/s1.
What are the key properties of cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide?
cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-ethyl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 131227361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).