4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide

C22H24N2O3 — CID 48584588

IUPAC4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(COCC2CC2)c1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C22H24N2O3/c25-21(17-6-7-17)23-19-10-8-18(9-11-19)22(26)24-20-3-1-2-16(12-20)14-27-13-15-4-5-15/h1-3,8-12,15,17H,4-7,13-14H2,(H,23,25)(H,24,26)
InChIKeyYWDHMBHRWFGOQN-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.21
Rot. Bonds8

About 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide

4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide (PubChem CID 48584588) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide
PubChem CID48584588
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide
SMILESO=C(Nc1cccc(COCC2CC2)c1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C22H24N2O3/c25-21(17-6-7-17)23-19-10-8-18(9-11-19)22(26)24-20-3-1-2-16(12-20)14-27-13-15-4-5-15/h1-3,8-12,15,17H,4-7,13-14H2,(H,23,25)(H,24,26)
InChIKeyYWDHMBHRWFGOQN-UHFFFAOYSA-N
XLogP4.21
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclopropylmethoxymethyl)phenyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119754032
N-[3-(cyclopropylmethoxymethyl)phenyl]-3,4,5-trimethoxybenzamide
CID 48584262
4-(cyclopropanecarbonylamino)-N-(3-iodophenyl)benzamide
CID 9326139
N-[3-(cyclopropylmethoxymethyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide
CID 52765186
3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide
CID 32736931
N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
CID 41266000
N-[3-(cyclopropylmethoxymethyl)phenyl]-5-ethyl-2-hydroxybenzamide
CID 56552661
3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-cyclopropylbenzamide
CID 26110757
4-(cyclopropanecarbonylamino)-N-(3-nitrophenyl)benzamide
CID 17359573
4-(cyclopropanecarbonylamino)-N-[3-(dimethylsulfamoyl)phenyl]benzamide
CID 26289281
N-[3-(chloromethyl)phenyl]cyclopropanecarboxamide
CID 114293194
4-amino-N-[3-(cyclopropylmethoxymethyl)phenyl]pentanamide
CID 120561459

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide (CID 48584588) is 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide is O=C(Nc1cccc(COCC2CC2)c1)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide?
The InChIKey is YWDHMBHRWFGOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c25-21(17-6-7-17)23-19-10-8-18(9-11-19)22(26)24-20-3-1-2-16(12-20)14-27-13-15-4-5-15/h1-3,8-12,15,17H,4-7,13-14H2,(H,23,25)(H,24,26).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide?
4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide has a molecular weight of 364.45 g/mol, XLogP of 4.21, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-[3-(cyclopropylmethoxymethyl)phenyl]benzamide is sourced from PubChem (CID 48584588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).