N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide

C20H29N3O2 — CID 119741232

IUPACN-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
SMILESCN(C(=O)c1ccccc1NC(=O)CC1CCCN1)C1CCCCC1
InChIInChI=1S/C20H29N3O2/c1-23(16-9-3-2-4-10-16)20(25)17-11-5-6-12-18(17)22-19(24)14-15-8-7-13-21-15/h5-6,11-12,15-16,21H,2-4,7-10,13-14H2,1H3,(H,22,24)
InChIKeyRZJJEXJOVORXSM-UHFFFAOYSA-N
MW343.47 g/mol
LogP3.17
Rot. Bonds5

About N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide

N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide (PubChem CID 119741232) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
PubChem CID119741232
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
SMILESCN(C(=O)c1ccccc1NC(=O)CC1CCCN1)C1CCCCC1
InChIInChI=1S/C20H29N3O2/c1-23(16-9-3-2-4-10-16)20(25)17-11-5-6-12-18(17)22-19(24)14-15-8-7-13-21-15/h5-6,11-12,15-16,21H,2-4,7-10,13-14H2,1H3,(H,22,24)
InChIKeyRZJJEXJOVORXSM-UHFFFAOYSA-N
XLogP3.17
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
2-chloro-N-cyclohexyl-N-methyl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119717898
N-cyclohexyl-N-methyl-2-(3-piperidin-3-ylbutanoylamino)benzamide
CID 119741220
N-[(4-methylphenyl)methyl]-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119679399
N-cyclohexyl-2-(cyclopropanecarbonylamino)-N-methylbenzamide
CID 4938931
N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 4938970
N-[(4-methylphenyl)methyl]-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119679398
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61370411
N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119844533
N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119680067
N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
CID 4938981

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide (CID 119741232) is N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide is CN(C(=O)c1ccccc1NC(=O)CC1CCCN1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
The InChIKey is RZJJEXJOVORXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-23(16-9-3-2-4-10-16)20(25)17-11-5-6-12-18(17)22-19(24)14-15-8-7-13-21-15/h5-6,11-12,15-16,21H,2-4,7-10,13-14H2,1H3,(H,22,24).
What are the key properties of N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide has a molecular weight of 343.47 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide is sourced from PubChem (CID 119741232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).