N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide

C11H22N2O2 — CID 81326874

IUPACN-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide
SMILESCC(CCCN)NC(=O)C1CCC(C)O1
InChIInChI=1S/C11H22N2O2/c1-8(4-3-7-12)13-11(14)10-6-5-9(2)15-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyLRIFSJGMUDAHFR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds5

About N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide

N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide (PubChem CID 81326874) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide
PubChem CID81326874
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide
SMILESCC(CCCN)NC(=O)C1CCC(C)O1
InChIInChI=1S/C11H22N2O2/c1-8(4-3-7-12)13-11(14)10-6-5-9(2)15-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyLRIFSJGMUDAHFR-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyanopropan-2-yl)-5-methyloxolane-2-carboxamide
CID 80995980
5-methyl-N-(3-oxopentan-2-yl)oxolane-2-carboxamide
CID 81330856
N-(3-amino-2-methylpropyl)-5-methyloxolane-2-carboxamide
CID 81324675
N-[(1R)-1-cyanoethyl]-5-methyloxolane-2-carboxamide
CID 130736791
N-(3-aminopropyl)-5-methyl-N-propan-2-yloxolane-2-carboxamide
CID 81325316
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-5-methyloxolane-2-carboxamide
CID 81326944
tert-butyl (2R)-2-[(5-methyloxolane-2-carbonyl)amino]propanoate
CID 81003461
N-(2-amino-1-phenylethyl)-5-methyloxolane-2-carboxamide
CID 81327038
5-methyl-N-(3-methyl-2-oxobutyl)oxolane-2-carboxamide
CID 81330974
N-(1-amino-1-sulfanylidenepentan-3-yl)-5-methyloxolane-2-carboxamide
CID 81330044
(2R,5S)-5-(1-methoxypropan-2-ylcarbamoyl)oxolane-2-carboxylic acid
CID 102944312
CID 59116083
CID 59116083

Frequently Asked Questions

What is the IUPAC name of N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide?
The IUPAC name of N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide (CID 81326874) is N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide.
What is the SMILES notation for N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide?
The canonical SMILES for N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide is CC(CCCN)NC(=O)C1CCC(C)O1.
What is the InChIKey of N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide?
The InChIKey is LRIFSJGMUDAHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(4-3-7-12)13-11(14)10-6-5-9(2)15-10/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide?
N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-aminopentan-2-yl)-5-methyloxolane-2-carboxamide is sourced from PubChem (CID 81326874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).