2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide

C17H26N2O2 — CID 43653454

IUPAC2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide
SMILESCCCNC1CCC(NC(=O)c2ccccc2OC)CC1
InChIInChI=1S/C17H26N2O2/c1-3-12-18-13-8-10-14(11-9-13)19-17(20)15-6-4-5-7-16(15)21-2/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyUHZFNZKNJCVKRH-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.74
Rot. Bonds6

About 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide

2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide (PubChem CID 43653454) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide
PubChem CID43653454
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide
SMILESCCCNC1CCC(NC(=O)c2ccccc2OC)CC1
InChIInChI=1S/C17H26N2O2/c1-3-12-18-13-8-10-14(11-9-13)19-17(20)15-6-4-5-7-16(15)21-2/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyUHZFNZKNJCVKRH-UHFFFAOYSA-N
XLogP2.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
2-methoxy-N-[4-[[4-[(2-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
CID 5173361
N-(4-bromocyclohexyl)-2-methoxybenzamide
CID 113274302
2-chloro-N-[4-(propylamino)cyclohexyl]benzamide
CID 43653408
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
2,3-dihydroxy-N-[4-(propylamino)cyclohexyl]benzamide
CID 114343472
N-[2-(cycloheptylamino)ethyl]-2-methoxybenzamide
CID 81487134
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-methoxybenzamide
CID 110820045
2-methoxy-N-(4-pyrazol-1-ylcyclohexyl)benzamide
CID 126855667
N-[(4aS,6R,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]-2-methoxybenzamide
CID 124892081
2,3-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
CID 43653208

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide (CID 43653454) is 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide is CCCNC1CCC(NC(=O)c2ccccc2OC)CC1.
What is the InChIKey of 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide?
The InChIKey is UHZFNZKNJCVKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-12-18-13-8-10-14(11-9-13)19-17(20)15-6-4-5-7-16(15)21-2/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20).
What are the key properties of 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide?
2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide has a molecular weight of 290.41 g/mol, XLogP of 2.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide is sourced from PubChem (CID 43653454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).