N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide

C16H26N2O2 — CID 60654151

IUPACN-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide
SMILESCc1ccc(C(C)NC(C)C(=O)NC2CCCCC2)o1
InChIInChI=1S/C16H26N2O2/c1-11-9-10-15(20-11)12(2)17-13(3)16(19)18-14-7-5-4-6-8-14/h9-10,12-14,17H,4-8H2,1-3H3,(H,18,19)
InChIKeyJTIIWOWWWNOSIA-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.08
Rot. Bonds5

About N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide

N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide (PubChem CID 60654151) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide
PubChem CID60654151
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide
SMILESCc1ccc(C(C)NC(C)C(=O)NC2CCCCC2)o1
InChIInChI=1S/C16H26N2O2/c1-11-9-10-15(20-11)12(2)17-13(3)16(19)18-14-7-5-4-6-8-14/h9-10,12-14,17H,4-8H2,1-3H3,(H,18,19)
InChIKeyJTIIWOWWWNOSIA-UHFFFAOYSA-N
XLogP3.08
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-cycloheptyl-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
CID 81389168
(2S)-N-cyclopentyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
CID 93035997
N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine
CID 43177408
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclohexylpropanamide
CID 81371173
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
1-[4-[1-(5-methylfuran-2-yl)ethylamino]piperidin-1-yl]ethanone
CID 43224710
N-[4-[(1S)-1-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]ethyl]phenyl]cyclopropanecarboxamide
CID 51936691
(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843
N-cyclohexyl-2-(3,5-dimethylanilino)propanamide
CID 43083597
N-cyclohexyl-2-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]propanamide
CID 61067652
N-cyclopropyl-2-(1-phenylethylamino)propanamide
CID 43085781

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide?
The IUPAC name of N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide (CID 60654151) is N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide is Cc1ccc(C(C)NC(C)C(=O)NC2CCCCC2)o1.
What is the InChIKey of N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide?
The InChIKey is JTIIWOWWWNOSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11-9-10-15(20-11)12(2)17-13(3)16(19)18-14-7-5-4-6-8-14/h9-10,12-14,17H,4-8H2,1-3H3,(H,18,19).
What are the key properties of N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide?
N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide has a molecular weight of 278.40 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide is sourced from PubChem (CID 60654151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).