N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide

C14H28N2O2 — CID 65241467

IUPACN-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCC(C)(CO)NC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C14H28N2O2/c1-4-13(2,11-17)16-12(18)10-14(15-3)8-6-5-7-9-14/h15,17H,4-11H2,1-3H3,(H,16,18)
InChIKeyKYDNCLTZWUGNMZ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.58
Rot. Bonds6

About N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide

N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65241467) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65241467
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCC(C)(CO)NC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C14H28N2O2/c1-4-13(2,11-17)16-12(18)10-14(15-3)8-6-5-7-9-14/h15,17H,4-11H2,1-3H3,(H,16,18)
InChIKeyKYDNCLTZWUGNMZ-UHFFFAOYSA-N
XLogP1.58
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107865590
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 114942287
N-[1-(hydroxymethyl)cyclopentyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242231
2-(1-aminocyclobutyl)-N-(3-methylpentan-3-yl)acetamide
CID 103811399
2,2-dimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 115427967
N-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
N-butan-2-yl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240859
N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide
CID 106276909
N-(1-hydroxy-2-methylbutan-2-yl)-3-methylbutanamide
CID 64556014
2-[1-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]cyclopentyl]acetic acid
CID 65241615
1-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopropane-1-carboxamide
CID 65457260

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 65241467) is N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide is CCC(C)(CO)NC(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is KYDNCLTZWUGNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-13(2,11-17)16-12(18)10-14(15-3)8-6-5-7-9-14/h15,17H,4-11H2,1-3H3,(H,16,18).
What are the key properties of N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.58, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65241467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).