N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide

C15H19NO2 — CID 43577241

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide
SMILESO=C(N(CCO)C1CC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H19NO2/c17-11-10-16(13-6-7-13)14(18)15(8-9-15)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2
InChIKeySHGASWGINLCPAW-UHFFFAOYSA-N
MW245.32 g/mol
LogP1.70
Rot. Bonds5

About N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide (PubChem CID 43577241) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide
PubChem CID43577241
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide
SMILESO=C(N(CCO)C1CC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H19NO2/c17-11-10-16(13-6-7-13)14(18)15(8-9-15)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2
InChIKeySHGASWGINLCPAW-UHFFFAOYSA-N
XLogP1.70
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
CID 43576656
N-cyclobutyl-N-(2-hydroxyethyl)-1-phenylcyclopentane-1-carboxamide
CID 102867305
1-(3-chlorophenyl)-N-cyclobutyl-N-(2-hydroxyethyl)cyclobutane-1-carboxamide
CID 102867355
N-cyclopropyl-1-phenyl-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
CID 106599276
N-benzyl-1-(4-bromophenyl)-N-cyclopropylcyclopropane-1-carboxamide
CID 112812586
N,N-dicyclohexyl-1-phenylcyclopropane-1-carboxamide
CID 3231412
N-(2-aminoethyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 62878656
N-methyl-1-phenylcyclopropane-1-carbohydrazide
CID 116846008
2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 43578971
1-[cyclobutyl(2-hydroxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 102866019
N-(2-hydroxycyclohexyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 102634188
1-(4-aminophenyl)-N,N-bis(2-hydroxyethyl)cyclopropane-1-carboxamide
CID 112558286

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide (CID 43577241) is N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide is O=C(N(CCO)C1CC1)C1(c2ccccc2)CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide?
The InChIKey is SHGASWGINLCPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-11-10-16(13-6-7-13)14(18)15(8-9-15)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide has a molecular weight of 245.32 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 43577241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).