carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide

C20H30N2O5 — CID 67802755

IUPACcarbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(OCC2CCNCC2)cc1.O=C(O)O
InChIInChI=1S/C19H28N2O2.CH2O3/c22-19(21-17-4-2-1-3-5-17)16-6-8-18(9-7-16)23-14-15-10-12-20-13-11-15;2-1(3)4/h6-9,15,17,20H,1-5,10-14H2,(H,21,22);(H2,2,3,4)
InChIKeyQFUVSPGIJBTACQ-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.35
Rot. Bonds5

About carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide

carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide (PubChem CID 67802755) has the molecular formula C20H30N2O5 and a molecular weight of 378.47 g/mol. Its IUPAC name is carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide.

Molecular Properties

Compound Namecarbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide
PubChem CID67802755
Molecular FormulaC20H30N2O5
Molecular Weight378.47 g/mol
Exact Mass378.22
IUPAC Namecarbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(OCC2CCNCC2)cc1.O=C(O)O
InChIInChI=1S/C19H28N2O2.CH2O3/c22-19(21-17-4-2-1-3-5-17)16-6-8-18(9-7-16)23-14-15-10-12-20-13-11-15;2-1(3)4/h6-9,15,17,20H,1-5,10-14H2,(H,21,22);(H2,2,3,4)
InChIKeyQFUVSPGIJBTACQ-UHFFFAOYSA-N
XLogP3.35
TPSA107.89 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[4-(piperidin-4-ylmethoxy)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 67802753
3-bromo-N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide
CID 67803204
4-(cyclohexylmethoxy)-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 119537467
4-(cyclohexylmethoxy)-N-(2-piperazin-1-ylethyl)benzamide
CID 119448595
cis-(1R,3S)-3-[[4-(cyclopropylmethoxy)benzoyl]amino]cyclopentane-1-carboxylic acid
CID 120679122
N-cyclopropyl-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzamide
CID 95169854
N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2125237
2-amino-1-[4-(piperidin-4-ylmethoxy)phenyl]ethanone
CID 170861083
4-(2-aminoethoxy)-N-cyclohexylbenzamide
CID 22362508
N-cyclohexyl-4-propoxybenzamide
CID 4938429
4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide
CID 120556355
4-(cyclohexylmethoxy)-N-[(4-hydroxypyrrolidin-3-yl)methyl]benzamide
CID 120943780

Frequently Asked Questions

What is the IUPAC name of carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide?
The IUPAC name of carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide (CID 67802755) is carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide.
What is the SMILES notation for carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide?
The canonical SMILES for carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide is O=C(NC1CCCCC1)c1ccc(OCC2CCNCC2)cc1.O=C(O)O.
What is the InChIKey of carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide?
The InChIKey is QFUVSPGIJBTACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2.CH2O3/c22-19(21-17-4-2-1-3-5-17)16-6-8-18(9-7-16)23-14-15-10-12-20-13-11-15;2-1(3)4/h6-9,15,17,20H,1-5,10-14H2,(H,21,22);(H2,2,3,4).
What are the key properties of carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide?
carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide has a molecular weight of 378.47 g/mol, XLogP of 3.35, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;N-cyclohexyl-4-(piperidin-4-ylmethoxy)benzamide is sourced from PubChem (CID 67802755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).