(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine

C8H17NO — CID 7380763

IUPAC(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
SMILESC[C@@H](N)CC[C@@H]1CCCO1
InChIInChI=1S/C8H17NO/c1-7(9)4-5-8-3-2-6-10-8/h7-8H,2-6,9H2,1H3/t7-,8+/m1/s1
InChIKeyIKLKXPGCAFBANO-SFYZADRCSA-N
MW143.23 g/mol
LogP1.29
Rot. Bonds3

About (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine

(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine (PubChem CID 7380763) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine.

Molecular Properties

Compound Name(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
PubChem CID7380763
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
SMILESC[C@@H](N)CC[C@@H]1CCCO1
InChIInChI=1S/C8H17NO/c1-7(9)4-5-8-3-2-6-10-8/h7-8H,2-6,9H2,1H3/t7-,8+/m1/s1
InChIKeyIKLKXPGCAFBANO-SFYZADRCSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-bis(oxolan-2-yl)pentan-3-amine
CID 104993652
4-methyl-3-[2-(oxolan-2-yl)ethyl]pentan-2-amine
CID 65161981
1-(oxolan-2-yl)pentan-3-amine
CID 62549637
(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
4-methyl-1-(oxolan-2-yl)heptan-3-amine
CID 104993629
4-methyl-7-(oxolan-2-yl)heptan-2-amine
CID 65164978
1-methylsulfanyl-4-(oxolan-2-yl)butan-2-amine
CID 65164455
1,1-difluoro-4-(oxolan-2-yl)butan-2-amine
CID 103516728
6-methyl-1-(oxan-2-yl)heptan-3-amine
CID 115834272
5-methyl-1-(oxan-2-yl)hexan-3-amine
CID 115782296
2-[3-(chloromethyl)-4-methylpentyl]oxolane
CID 66033878
6-ethoxy-1-(oxolan-2-yl)hexan-3-amine
CID 105156946

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine?
The IUPAC name of (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine (CID 7380763) is (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine.
What is the SMILES notation for (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine?
The canonical SMILES for (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine is C[C@@H](N)CC[C@@H]1CCCO1.
What is the InChIKey of (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine?
The InChIKey is IKLKXPGCAFBANO-SFYZADRCSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(9)4-5-8-3-2-6-10-8/h7-8H,2-6,9H2,1H3/t7-,8+/m1/s1.
What are the key properties of (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine?
(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine has a molecular weight of 143.23 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(2R)-oxolan-2-yl]butan-2-amine is sourced from PubChem (CID 7380763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).