2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide

C12H24N2O3 — CID 62360031

IUPAC2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC1CCCCC1O
InChIInChI=1S/C12H24N2O3/c1-9(8-17-2)14-12(16)7-13-10-5-3-4-6-11(10)15/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)
InChIKeySFPMJLFWSYOFLC-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.03
Rot. Bonds6

About 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide

2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 62360031) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID62360031
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC1CCCCC1O
InChIInChI=1S/C12H24N2O3/c1-9(8-17-2)14-12(16)7-13-10-5-3-4-6-11(10)15/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)
InChIKeySFPMJLFWSYOFLC-UHFFFAOYSA-N
XLogP0.03
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-hydroxycyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 62360034
2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 64909596
2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 81394863
2-(1-methoxypropan-2-ylamino)cyclopentan-1-ol
CID 60713672
N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide
CID 63363442
N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide
CID 93346249
2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 60696176
2-[(3-ethylsulfanylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 114123610
N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
N-(cyclopropylmethyl)-2-[(2-hydroxycycloheptyl)amino]acetamide
CID 113394731
2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049389
N-(1-methoxypropan-2-yl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]acetamide
CID 60976886

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide (CID 62360031) is 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CNC1CCCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is SFPMJLFWSYOFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-9(8-17-2)14-12(16)7-13-10-5-3-4-6-11(10)15/h9-11,13,15H,3-8H2,1-2H3,(H,14,16).
What are the key properties of 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.03, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 62360031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).