6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide

C15H30N2O2 — CID 65292320

IUPAC6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide
SMILESCCN(CC1CCCO1)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H30N2O2/c1-4-17(12-13-6-5-11-19-13)14(18)7-8-15(2,3)9-10-16/h13H,4-12,16H2,1-3H3
InChIKeyFSXRIPPWWHGRKU-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.17
Rot. Bonds8

About 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide

6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide (PubChem CID 65292320) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide
PubChem CID65292320
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide
SMILESCCN(CC1CCCO1)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H30N2O2/c1-4-17(12-13-6-5-11-19-13)14(18)7-8-15(2,3)9-10-16/h13H,4-12,16H2,1-3H3
InChIKeyFSXRIPPWWHGRKU-UHFFFAOYSA-N
XLogP2.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 64677009
N-ethyl-N-(oxolan-2-ylmethyl)-3-sulfanylpropanamide
CID 107024574
5-[ethyl(oxolan-2-ylmethyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933399
4-amino-N,N-bis(oxolan-2-ylmethyl)butanamide
CID 54873321
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62846746
N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CID 62835569
3-[acetyl(oxolan-2-ylmethyl)amino]-N,N-diethylpropanamide
CID 113117319
(2R)-2-amino-N-ethyl-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
CID 103929712
2-[2-[ethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569741
N-ethyl-N-(oxolan-2-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931904
2-(1-aminocyclobutyl)-N-ethyl-N-(oxolan-2-ylmethyl)acetamide
CID 79854728
N-ethyl-2,2,2-trifluoro-N-(oxolan-2-ylmethyl)acetamide
CID 62727320

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide?
The IUPAC name of 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide (CID 65292320) is 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide.
What is the SMILES notation for 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide?
The canonical SMILES for 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide is CCN(CC1CCCO1)C(=O)CCC(C)(C)CCN.
What is the InChIKey of 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide?
The InChIKey is FSXRIPPWWHGRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-17(12-13-6-5-11-19-13)14(18)7-8-15(2,3)9-10-16/h13H,4-12,16H2,1-3H3.
What are the key properties of 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide?
6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide has a molecular weight of 270.42 g/mol, XLogP of 2.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-ethyl-4,4-dimethyl-N-(oxolan-2-ylmethyl)hexanamide is sourced from PubChem (CID 65292320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).