N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide

C12H23NO3 — CID 103782192

IUPACN-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide
SMILESCC(C)C(CCO)NC(=O)C1(C)CCCO1
InChIInChI=1S/C12H23NO3/c1-9(2)10(5-7-14)13-11(15)12(3)6-4-8-16-12/h9-10,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyTZVBDQPLSPRJTD-UHFFFAOYSA-N
MW229.32 g/mol
LogP1.08
Rot. Bonds5

About N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide

N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide (PubChem CID 103782192) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide
PubChem CID103782192
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC NameN-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide
SMILESCC(C)C(CCO)NC(=O)C1(C)CCCO1
InChIInChI=1S/C12H23NO3/c1-9(2)10(5-7-14)13-11(15)12(3)6-4-8-16-12/h9-10,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyTZVBDQPLSPRJTD-UHFFFAOYSA-N
XLogP1.08
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(1-hydroxy-4-methylpentan-3-yl)cyclohexane-1-carboxamide
CID 103796589
N-(1-chloropropan-2-yl)-2-methyloxolane-2-carboxamide
CID 114299647
2-methyl-N-pent-4-yn-2-yloxolane-2-carboxamide
CID 115686783
N-(4-hydroxypentyl)-2-methyloxolane-2-carboxamide
CID 107299926
N-(6-bromohexyl)-2-methyloxolane-2-carboxamide
CID 107847632
N-(1-hydroxy-4-methylpentan-3-yl)pyrrolidine-1-carboxamide
CID 103713703
4-methyl-1-(2-methyloxan-2-yl)pentan-1-one
CID 80685770
N-(2-bromoprop-2-enyl)-2-methyloxolane-2-carboxamide
CID 115686684
1-(aminomethyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]cyclohexane-1-carboxamide
CID 115438007
N-[2-(bromomethyl)phenyl]-2-methyloxolane-2-carboxamide
CID 114309752
(2R)-2-[[4-[[(2S)-2-methyloxolane-2-carbonyl]amino]benzoyl]amino]propanoic acid
CID 125120217
N-(4-hydroxybutan-2-yl)-1-methylcyclopentane-1-carboxamide
CID 115283457

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide?
The IUPAC name of N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide (CID 103782192) is N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide.
What is the SMILES notation for N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide?
The canonical SMILES for N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide is CC(C)C(CCO)NC(=O)C1(C)CCCO1.
What is the InChIKey of N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide?
The InChIKey is TZVBDQPLSPRJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c1-9(2)10(5-7-14)13-11(15)12(3)6-4-8-16-12/h9-10,14H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide?
N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide has a molecular weight of 229.32 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4-methylpentan-3-yl)-2-methyloxolane-2-carboxamide is sourced from PubChem (CID 103782192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).