2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide

C17H26N2O2 — CID 110402733

IUPAC2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
SMILESCc1ccccc1C(=O)NCC(C(C)C)N1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-13(2)16(19-8-10-21-11-9-19)12-18-17(20)15-7-5-4-6-14(15)3/h4-7,13,16H,8-12H2,1-3H3,(H,18,20)
InChIKeyLCNWOGYAAYTRPJ-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.08
Rot. Bonds5

About 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide

2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide (PubChem CID 110402733) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
PubChem CID110402733
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
SMILESCc1ccccc1C(=O)NCC(C(C)C)N1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-13(2)16(19-8-10-21-11-9-19)12-18-17(20)15-7-5-4-6-14(15)3/h4-7,13,16H,8-12H2,1-3H3,(H,18,20)
InChIKeyLCNWOGYAAYTRPJ-UHFFFAOYSA-N
XLogP2.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-3-morpholin-4-ylbenzamide
CID 92626787
N-(3-methyl-2-morpholin-4-ylbutyl)-2-(thiophene-2-carbonyl)benzamide
CID 55518986
N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]naphthalene-2-carboxamide
CID 25497917
2-methyl-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)benzamide
CID 16931649
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586
N-(3-methyl-2-morpholin-4-ylbutyl)-2-morpholin-4-ylquinoline-4-carboxamide
CID 46975815
N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylbenzamide
CID 44902864
3-(cyclopropanecarbonylamino)-N-(3-methyl-2-morpholin-4-ylbutyl)naphthalene-2-carboxamide
CID 55519412
4-methyl-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-3-pyrrolidin-1-ylbenzamide
CID 92626833
2-(2,6-dichlorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 55520442
1-(3-methoxyphenyl)-2,5-dimethyl-N-(3-methyl-2-morpholin-4-ylbutyl)pyrrole-3-carboxamide
CID 55910695
2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
CID 55910320

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide?
The IUPAC name of 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide (CID 110402733) is 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide.
What is the SMILES notation for 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide?
The canonical SMILES for 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide is Cc1ccccc1C(=O)NCC(C(C)C)N1CCOCC1.
What is the InChIKey of 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide?
The InChIKey is LCNWOGYAAYTRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)16(19-8-10-21-11-9-19)12-18-17(20)15-7-5-4-6-14(15)3/h4-7,13,16H,8-12H2,1-3H3,(H,18,20).
What are the key properties of 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide?
2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide has a molecular weight of 290.41 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide is sourced from PubChem (CID 110402733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).