N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide

C14H20N2O — CID 94119244

IUPACN-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide
SMILESC[C@H](CNC(=O)C1CC1)N(C)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(10-15-14(17)12-8-9-12)16(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,15,17)/t11-/m1/s1
InChIKeyJDWXLABXSUTCGU-LLVKDONJSA-N
MW232.33 g/mol
LogP2.04
Rot. Bonds5

About N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide

N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide (PubChem CID 94119244) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide
PubChem CID94119244
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide
SMILESC[C@H](CNC(=O)C1CC1)N(C)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(10-15-14(17)12-8-9-12)16(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,15,17)/t11-/m1/s1
InChIKeyJDWXLABXSUTCGU-LLVKDONJSA-N
XLogP2.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dichloro-N-[2-(N-methylanilino)propyl]cyclopropane-1-carboxamide
CID 78876459
(1R,2R,4R)-N-[(2R)-2-(N-methylanilino)propyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 98365932
2-(1,3-dioxolan-2-yl)-N-[2-(N-methylanilino)propyl]acetamide
CID 102562600
N-[2-(N-methylanilino)propyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78876458
N-[2-(N-methylanilino)propyl]-3-piperidin-4-ylbutanamide
CID 119850601
1,2-dimethyl-3-[2-(N-methylanilino)propyl]guanidine
CID 75493772
5-methyl-1-[2-(N-methylanilino)propylcarbamoyl]piperidine-3-carboxylic acid
CID 122122170
(3S)-3-(hydroxymethyl)-N-[(2S)-2-(N-methylanilino)propyl]piperidine-1-carboxamide
CID 96545860
4-(cyclopropylcarbamoylamino)-N-[2-(N-methylanilino)propyl]benzamide
CID 47056970
N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 47327202
N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide
CID 125471079
N-[2-(dimethylamino)-2-phenylethyl]cyclohexanecarboxamide
CID 45001445

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide?
The IUPAC name of N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide (CID 94119244) is N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide is C[C@H](CNC(=O)C1CC1)N(C)c1ccccc1.
What is the InChIKey of N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide?
The InChIKey is JDWXLABXSUTCGU-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(10-15-14(17)12-8-9-12)16(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,15,17)/t11-/m1/s1.
What are the key properties of N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide?
N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide is sourced from PubChem (CID 94119244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).