2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide

C16H26N2O3 — CID 51108334

IUPAC2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide
SMILESCC(O)CN(CC(=O)NCc1ccco1)C1CCCCC1
InChIInChI=1S/C16H26N2O3/c1-13(19)11-18(14-6-3-2-4-7-14)12-16(20)17-10-15-8-5-9-21-15/h5,8-9,13-14,19H,2-4,6-7,10-12H2,1H3,(H,17,20)
InChIKeyUFBSSLDDXYVYDC-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.91
Rot. Bonds7

About 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide

2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 51108334) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide
PubChem CID51108334
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide
SMILESCC(O)CN(CC(=O)NCc1ccco1)C1CCCCC1
InChIInChI=1S/C16H26N2O3/c1-13(19)11-18(14-6-3-2-4-7-14)12-16(20)17-10-15-8-5-9-21-15/h5,8-9,13-14,19H,2-4,6-7,10-12H2,1H3,(H,17,20)
InChIKeyUFBSSLDDXYVYDC-UHFFFAOYSA-N
XLogP1.91
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclohexyl-[(2S)-2-hydroxypropyl]amino]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 98761112
3-[cyclopentyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]propanoic acid
CID 82326863
2-[cyclohexyl(2-hydroxypropyl)amino]-N-[(2-fluorophenyl)methyl]acetamide
CID 110923577
2-[azepan-4-yl(methyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 107173449
2-[cyclopentyl-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 60835401
2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 51108869
1-cyclohexyl-3-(furan-2-ylmethyl)-1-methylthiourea
CID 23883035
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methyl-2-piperidin-1-ium-1-ylacetamide
CID 9253639
N-(furan-2-ylmethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide
CID 51106343
2-(cyclobutylamino)-N-(furan-2-ylmethyl)propanamide
CID 62414574
N-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 94216559

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide (CID 51108334) is 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide is CC(O)CN(CC(=O)NCc1ccco1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is UFBSSLDDXYVYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-13(19)11-18(14-6-3-2-4-7-14)12-16(20)17-10-15-8-5-9-21-15/h5,8-9,13-14,19H,2-4,6-7,10-12H2,1H3,(H,17,20).
What are the key properties of 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide?
2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 294.39 g/mol, XLogP of 1.91, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 51108334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).