N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide

C21H24N2O4 — CID 92900949

IUPACN-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
SMILESO=C(NC1CC1)c1cccc(OC[C@@H]2CCCN(C(=O)c3ccoc3)C2)c1
InChIInChI=1S/C21H24N2O4/c24-20(22-18-6-7-18)16-4-1-5-19(11-16)27-13-15-3-2-9-23(12-15)21(25)17-8-10-26-14-17/h1,4-5,8,10-11,14-15,18H,2-3,6-7,9,12-13H2,(H,22,24)/t15-/m1/s1
InChIKeyYSDDHMAIVALQBV-OAHLLOKOSA-N
MW368.43 g/mol
LogP3.10
Rot. Bonds6

About N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide

N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide (PubChem CID 92900949) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
PubChem CID92900949
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC NameN-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
SMILESO=C(NC1CC1)c1cccc(OC[C@@H]2CCCN(C(=O)c3ccoc3)C2)c1
InChIInChI=1S/C21H24N2O4/c24-20(22-18-6-7-18)16-4-1-5-19(11-16)27-13-15-3-2-9-23(12-15)21(25)17-8-10-26-14-17/h1,4-5,8,10-11,14-15,18H,2-3,6-7,9,12-13H2,(H,22,24)/t15-/m1/s1
InChIKeyYSDDHMAIVALQBV-OAHLLOKOSA-N
XLogP3.10
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-[[1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
CID 50846714
N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide
CID 92901057
N-cyclopropyl-3-[[(3S)-1-(4-propan-2-ylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 92900980
N-cyclopropyl-3-[[1-[4-(trifluoromethyl)benzoyl]piperidin-3-yl]methoxy]benzamide
CID 50847037
N-cyclopropyl-3-[[(3S)-1-[4-(dimethylamino)benzoyl]piperidin-3-yl]methoxy]benzamide
CID 92900952
N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide
CID 92901036
3-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methoxy]-N-cyclopropylbenzamide
CID 50846681
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-cyclopropyl-3-[[(3R)-1-[2-(2-fluorophenyl)acetyl]piperidin-3-yl]methoxy]benzamide
CID 92901011
N-cyclopropyl-3-[[1-[2-(4-methylphenyl)acetyl]piperidin-3-yl]methoxy]benzamide
CID 50846747
N-cyclopropyl-4-[[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 95097896
4-[[1-(4-chlorobenzoyl)piperidin-3-yl]methoxy]-N-cyclopropylbenzamide
CID 53150189

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide?
The IUPAC name of N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide (CID 92900949) is N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide?
The canonical SMILES for N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide is O=C(NC1CC1)c1cccc(OC[C@@H]2CCCN(C(=O)c3ccoc3)C2)c1.
What is the InChIKey of N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide?
The InChIKey is YSDDHMAIVALQBV-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H24N2O4/c24-20(22-18-6-7-18)16-4-1-5-19(11-16)27-13-15-3-2-9-23(12-15)21(25)17-8-10-26-14-17/h1,4-5,8,10-11,14-15,18H,2-3,6-7,9,12-13H2,(H,22,24)/t15-/m1/s1.
What are the key properties of N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide?
N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide has a molecular weight of 368.43 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide is sourced from PubChem (CID 92900949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).