N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide

C16H32N2O2 — CID 111538856

IUPACN-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCN(C)CCC(NC(=O)CC1(O)CCCC1)C(C)(C)C
InChIInChI=1S/C16H32N2O2/c1-15(2,3)13(8-11-18(4)5)17-14(19)12-16(20)9-6-7-10-16/h13,20H,6-12H2,1-5H3,(H,17,19)
InChIKeyHIZSNYUHTMNYAL-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.16
Rot. Bonds6

About N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide

N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111538856) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111538856
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCN(C)CCC(NC(=O)CC1(O)CCCC1)C(C)(C)C
InChIInChI=1S/C16H32N2O2/c1-15(2,3)13(8-11-18(4)5)17-14(19)12-16(20)9-6-7-10-16/h13,20H,6-12H2,1-5H3,(H,17,19)
InChIKeyHIZSNYUHTMNYAL-UHFFFAOYSA-N
XLogP2.16
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

2-(1-aminocyclopentyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 106349872
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331994
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]acetamide
CID 119888440
N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-methyl-3-(methylamino)propanamide
CID 119888442
(2S)-2-amino-N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]butanamide
CID 119888444
1-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-3-(3-hydroxypropyl)urea
CID 111422941
2-(1-hydroxycyclohexyl)-N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 111464650
(2R)-2-[[2-(1-hydroxycyclohexyl)acetyl]amino]-N-methylpropanamide
CID 111825842
N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-3-methylsulfonylazetidine-1-carboxamide
CID 122154862
2-[1-(aminomethyl)cyclobutyl]-N-[4-(dimethylamino)butan-2-yl]acetamide
CID 81169185
2-(1-hydroxycyclohexyl)-N-(3-hydroxy-2,2,4-trimethylpentyl)acetamide
CID 109380808
N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide
CID 111538105

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide (CID 111538856) is N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide is CN(C)CCC(NC(=O)CC1(O)CCCC1)C(C)(C)C.
What is the InChIKey of N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is HIZSNYUHTMNYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-15(2,3)13(8-11-18(4)5)17-14(19)12-16(20)9-6-7-10-16/h13,20H,6-12H2,1-5H3,(H,17,19).
What are the key properties of N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide?
N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 284.44 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-4,4-dimethylpentan-3-yl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111538856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).