N-ethyl-1-(oxolan-2-yl)butan-2-amine

C10H21NO — CID 60820573

IUPACN-ethyl-1-(oxolan-2-yl)butan-2-amine
SMILESCCNC(CC)CC1CCCO1
InChIInChI=1S/C10H21NO/c1-3-9(11-4-2)8-10-6-5-7-12-10/h9-11H,3-8H2,1-2H3
InChIKeyCDGFJNDSVDDETR-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.94
Rot. Bonds5

About N-ethyl-1-(oxolan-2-yl)butan-2-amine

N-ethyl-1-(oxolan-2-yl)butan-2-amine (PubChem CID 60820573) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-ethyl-1-(oxolan-2-yl)butan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(oxolan-2-yl)butan-2-amine
PubChem CID60820573
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-ethyl-1-(oxolan-2-yl)butan-2-amine
SMILESCCNC(CC)CC1CCCO1
InChIInChI=1S/C10H21NO/c1-3-9(11-4-2)8-10-6-5-7-12-10/h9-11H,3-8H2,1-2H3
InChIKeyCDGFJNDSVDDETR-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine
CID 62601705
N-ethyl-1-(oxolan-2-yl)decan-2-amine
CID 62600159
N-ethyl-5-methoxy-1-(oxolan-2-yl)pentan-2-amine
CID 62602456
N-ethyl-3-methyl-1-(oxolan-2-yl)pentan-2-amine
CID 63717607
N-ethyl-1-(5-ethylthiophen-2-yl)-3-(oxolan-2-yl)propan-2-amine
CID 62600752
1-(2,6-difluorophenyl)-N-ethyl-3-(oxolan-2-yl)propan-2-amine
CID 114931834
1-cycloheptyl-N-ethyl-2-(oxolan-2-yl)ethanamine
CID 65399101
N-ethyl-1-(oxan-2-yl)hept-5-yn-2-amine
CID 104807453
N-ethyl-5-methoxy-1-(oxan-2-yl)pentan-2-amine
CID 114856946
N-ethyl-1-(oxan-2-ylmethoxy)butan-2-amine
CID 62040627
N-ethyl-1-methylsulfanyl-4-(oxolan-2-yl)butan-2-amine
CID 65164506
(2S)-2-(oxolan-2-ylmethylamino)butan-1-ol
CID 104980595

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(oxolan-2-yl)butan-2-amine?
The IUPAC name of N-ethyl-1-(oxolan-2-yl)butan-2-amine (CID 60820573) is N-ethyl-1-(oxolan-2-yl)butan-2-amine.
What is the SMILES notation for N-ethyl-1-(oxolan-2-yl)butan-2-amine?
The canonical SMILES for N-ethyl-1-(oxolan-2-yl)butan-2-amine is CCNC(CC)CC1CCCO1.
What is the InChIKey of N-ethyl-1-(oxolan-2-yl)butan-2-amine?
The InChIKey is CDGFJNDSVDDETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-9(11-4-2)8-10-6-5-7-12-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-ethyl-1-(oxolan-2-yl)butan-2-amine?
N-ethyl-1-(oxolan-2-yl)butan-2-amine has a molecular weight of 171.28 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(oxolan-2-yl)butan-2-amine is sourced from PubChem (CID 60820573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).