2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide

C16H32N2O2 — CID 115758566

IUPAC2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide
SMILESCC(C)CCC(C)NC(=O)CN(C)CC1(O)CCCC1
InChIInChI=1S/C16H32N2O2/c1-13(2)7-8-14(3)17-15(19)11-18(4)12-16(20)9-5-6-10-16/h13-14,20H,5-12H2,1-4H3,(H,17,19)
InChIKeyJHZCKTYIRYODIN-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.16
Rot. Bonds8

About 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide

2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide (PubChem CID 115758566) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide
PubChem CID115758566
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide
SMILESCC(C)CCC(C)NC(=O)CN(C)CC1(O)CCCC1
InChIInChI=1S/C16H32N2O2/c1-13(2)7-8-14(3)17-15(19)11-18(4)12-16(20)9-5-6-10-16/h13-14,20H,5-12H2,1-4H3,(H,17,19)
InChIKeyJHZCKTYIRYODIN-UHFFFAOYSA-N
XLogP2.16
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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

N-butan-2-yl-2-[(3-hydroxypyrrolidin-3-yl)methyl-methylamino]acetamide
CID 114761300
N-cycloheptyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 115758301
2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-prop-2-enylacetamide
CID 115758597
methyl 3-[(1-hydroxycyclopentyl)methyl-methylamino]-2-methylpropanoate
CID 65213091
ethyl N-[2-[(1-hydroxycyclopentyl)methyl-methylamino]acetyl]carbamate
CID 115758309
2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
CID 115669668
2-[[2-(5-methylhexan-2-ylamino)-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60839298
N-(4-aminophenyl)-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 114948014
methyl 2-[methyl-[2-(6-methylheptan-2-ylamino)-2-oxoethyl]amino]acetate
CID 60670456
2-[[1-(cyanomethyl)cyclopropyl]methyl-methylamino]-N-propan-2-ylacetamide
CID 65493215
2-[(4-hydroxyoxan-4-yl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)acetamide
CID 114952829
1-[[[2-(bromomethyl)-3-methylbutyl]-methylamino]methyl]cyclopentan-1-ol
CID 114952421

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide?
The IUPAC name of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide (CID 115758566) is 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide.
What is the SMILES notation for 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide?
The canonical SMILES for 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide is CC(C)CCC(C)NC(=O)CN(C)CC1(O)CCCC1.
What is the InChIKey of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide?
The InChIKey is JHZCKTYIRYODIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13(2)7-8-14(3)17-15(19)11-18(4)12-16(20)9-5-6-10-16/h13-14,20H,5-12H2,1-4H3,(H,17,19).
What are the key properties of 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide?
2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide has a molecular weight of 284.44 g/mol, XLogP of 2.16, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-(5-methylhexan-2-yl)acetamide is sourced from PubChem (CID 115758566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).