N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide

C21H24N2O4 — CID 42861686

IUPACN-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide
SMILESO=C(c1ccccc1)N(CC1CC1)CC1CN(C(=O)c2ccco2)CCO1
InChIInChI=1S/C21H24N2O4/c24-20(17-5-2-1-3-6-17)23(13-16-8-9-16)15-18-14-22(10-12-26-18)21(25)19-7-4-11-27-19/h1-7,11,16,18H,8-10,12-15H2
InChIKeyALIVFHWOPUBFKH-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.67
Rot. Bonds6

About N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide

N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide (PubChem CID 42861686) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide
PubChem CID42861686
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC NameN-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide
SMILESO=C(c1ccccc1)N(CC1CC1)CC1CN(C(=O)c2ccco2)CCO1
InChIInChI=1S/C21H24N2O4/c24-20(17-5-2-1-3-6-17)23(13-16-8-9-16)15-18-14-22(10-12-26-18)21(25)19-7-4-11-27-19/h1-7,11,16,18H,8-10,12-15H2
InChIKeyALIVFHWOPUBFKH-UHFFFAOYSA-N
XLogP2.67
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]morpholine-4-carboxamide
CID 46060532
N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide
CID 93337592
(2S)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-phenylmorpholine-4-carboxamide
CID 92990157
N-benzyl-2-[[cyclopropylmethyl-(2-methoxybenzoyl)amino]methyl]morpholine-4-carboxamide
CID 46060542
(2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide
CID 92990154
N-(cyclopropylmethyl)-4-fluoro-N-[[(2S)-4-[(2S)-2-hydroxy-3-phenylpropyl]morpholin-2-yl]methyl]benzamide
CID 92989640
N-(cyclopropylmethyl)-N-[[(2S)-4-[(2S)-2-hydroxy-3-phenylpropyl]morpholin-2-yl]methyl]-4-methylbenzamide
CID 98634563
(2S)-2-[[cyclopentyl(furan-2-carbonyl)amino]methyl]-N-phenylmorpholine-4-carboxamide
CID 92990179
N-(2-methoxyethyl)-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide
CID 46041170
N-(cyclopropylmethyl)-3-methoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide
CID 42861712
N-(cyclopropylmethyl)-N-[[4-(2,4-difluorobenzoyl)morpholin-2-yl]methyl]-3-methoxybenzamide
CID 42861711
N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 26329204

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide?
The IUPAC name of N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide (CID 42861686) is N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide is O=C(c1ccccc1)N(CC1CC1)CC1CN(C(=O)c2ccco2)CCO1.
What is the InChIKey of N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide?
The InChIKey is ALIVFHWOPUBFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c24-20(17-5-2-1-3-6-17)23(13-16-8-9-16)15-18-14-22(10-12-26-18)21(25)19-7-4-11-27-19/h1-7,11,16,18H,8-10,12-15H2.
What are the key properties of N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide?
N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide has a molecular weight of 368.43 g/mol, XLogP of 2.67, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]benzamide is sourced from PubChem (CID 42861686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).