5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide

C12H24N2O2 — CID 104685498

IUPAC5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
SMILESCC(CCCN)C(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-9(5-4-7-13)12(15)14(3)11-6-8-16-10(11)2/h9-11H,4-8,13H2,1-3H3
InChIKeySQQIRMBSDSTIHL-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.00
Rot. Bonds5

About 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide

5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide (PubChem CID 104685498) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide.

Molecular Properties

Compound Name5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
PubChem CID104685498
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
SMILESCC(CCCN)C(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-9(5-4-7-13)12(15)14(3)11-6-8-16-10(11)2/h9-11H,4-8,13H2,1-3H3
InChIKeySQQIRMBSDSTIHL-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

3-chloro-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
CID 82734199
N-methyl-N-(2-methyloxolan-3-yl)-2-sulfanylpropanamide
CID 107033647
3-(ethylamino)-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
CID 82738487
7-amino-N-methyl-N-(2-methyloxolan-3-yl)heptanamide
CID 82738211
5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide
CID 82853868
(2S)-2-amino-N,3-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82738020
2-methyl-6-[[methyl-(2-methyloxolan-3-yl)carbamoyl]amino]heptanoic acid
CID 82730588
2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82738802
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82749018
4-(2-aminoethyl)-N,5,5-trimethyl-N-(2-methyloxolan-3-yl)hexanamide
CID 82738770
2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82739040
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-methyloxolan-3-yl)butanamide
CID 82749456

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide?
The IUPAC name of 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide (CID 104685498) is 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide.
What is the SMILES notation for 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide?
The canonical SMILES for 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide is CC(CCCN)C(=O)N(C)C1CCOC1C.
What is the InChIKey of 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide?
The InChIKey is SQQIRMBSDSTIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(5-4-7-13)12(15)14(3)11-6-8-16-10(11)2/h9-11H,4-8,13H2,1-3H3.
What are the key properties of 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide?
5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide has a molecular weight of 228.34 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)pentanamide is sourced from PubChem (CID 104685498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).