6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide

C12H24N2O2 — CID 82738778

IUPAC6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
SMILESCC(CCN)CCC(=O)N(C)C1CCOC1
InChIInChI=1S/C12H24N2O2/c1-10(5-7-13)3-4-12(15)14(2)11-6-8-16-9-11/h10-11H,3-9,13H2,1-2H3
InChIKeyCQTZFIIOXQCHKX-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.00
Rot. Bonds6

About 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide

6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide (PubChem CID 82738778) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide.

Molecular Properties

Compound Name6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
PubChem CID82738778
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
SMILESCC(CCN)CCC(=O)N(C)C1CCOC1
InChIInChI=1S/C12H24N2O2/c1-10(5-7-13)3-4-12(15)14(2)11-6-8-16-9-11/h10-11H,3-9,13H2,1-2H3
InChIKeyCQTZFIIOXQCHKX-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
CID 81489574
N,2-dimethyl-N-(oxolan-3-yl)butane-1,4-diamine
CID 82740013
4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
CID 81489962
5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
CID 82732881
3-N-methyl-3-N-(oxolan-3-yl)butane-1,3-diamine
CID 63556588
7-amino-N-methyl-N-(oxan-4-yl)heptanamide
CID 43611104
6-amino-N-methyl-N-(oxan-4-yl)hexanamide
CID 43611096
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625
5-amino-N,4-dimethyl-N-(4-methylcyclohexyl)pentanamide
CID 82011588
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 81489412
(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide
CID 82738595
3-amino-3-hydroxyimino-N-methyl-N-(oxolan-3-yl)propanamide
CID 82749549

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide?
The IUPAC name of 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide (CID 82738778) is 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide.
What is the SMILES notation for 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide?
The canonical SMILES for 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide is CC(CCN)CCC(=O)N(C)C1CCOC1.
What is the InChIKey of 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide?
The InChIKey is CQTZFIIOXQCHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(5-7-13)3-4-12(15)14(2)11-6-8-16-9-11/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide?
6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide has a molecular weight of 228.34 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide is sourced from PubChem (CID 82738778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).