N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide

C16H32N2O2 — CID 111331994

IUPACN-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide
SMILESCC(C)CC(CN(C)C)NC(=O)CC1(O)CCCCC1
InChIInChI=1S/C16H32N2O2/c1-13(2)10-14(12-18(3)4)17-15(19)11-16(20)8-6-5-7-9-16/h13-14,20H,5-12H2,1-4H3,(H,17,19)
InChIKeyFUWRWUXHDDLFCW-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.16
Rot. Bonds7

About N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide

N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide (PubChem CID 111331994) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide
PubChem CID111331994
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide
SMILESCC(C)CC(CN(C)C)NC(=O)CC1(O)CCCCC1
InChIInChI=1S/C16H32N2O2/c1-13(2)10-14(12-18(3)4)17-15(19)11-16(20)8-6-5-7-9-16/h13-14,20H,5-12H2,1-4H3,(H,17,19)
InChIKeyFUWRWUXHDDLFCW-UHFFFAOYSA-N
XLogP2.16
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopentane-1-carboxamide
CID 54924699
3-chloro-N-[1-(dimethylamino)-4-methylpentan-2-yl]propanamide
CID 43695730
(2R)-2-[[2-(1-hydroxycyclohexyl)acetyl]amino]-N-methylpropanamide
CID 111825842
[1-(dimethylamino)-4-methylpentan-2-yl]urea
CID 61059405
2-(1-hydroxycyclohexyl)-N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 111464650
N-[(2R)-1-(dimethylamino)-4-methylpentan-2-yl]cyclobutanecarboxamide
CID 95159057
N-[(2S)-1-(dimethylamino)-4-methylpentan-2-yl]cyclobutanecarboxamide
CID 95159056
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611874
2-(3-aminocyclohexyl)-N-[1-(dimethylamino)-4-methylpentan-2-yl]acetamide
CID 62782922
N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538856
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-ethylpyrrolidine-2-carboxamide
CID 83071794
1-cyclopentyl-3-[1-(dimethylamino)-4-methylpentan-2-yl]urea
CID 86811911

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide?
The IUPAC name of N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide (CID 111331994) is N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide.
What is the SMILES notation for N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide?
The canonical SMILES for N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide is CC(C)CC(CN(C)C)NC(=O)CC1(O)CCCCC1.
What is the InChIKey of N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide?
The InChIKey is FUWRWUXHDDLFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13(2)10-14(12-18(3)4)17-15(19)11-16(20)8-6-5-7-9-16/h13-14,20H,5-12H2,1-4H3,(H,17,19).
What are the key properties of N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide?
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide has a molecular weight of 284.44 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 111331994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).