N-(3,3-dimethylbutyl)morpholin-4-amine

C10H22N2O — CID 83009128

IUPACN-(3,3-dimethylbutyl)morpholin-4-amine
SMILESCC(C)(C)CCNN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)4-5-11-12-6-8-13-9-7-12/h11H,4-9H2,1-3H3
InChIKeyQZOJVWMNSPXQFL-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.26
Rot. Bonds3

About N-(3,3-dimethylbutyl)morpholin-4-amine

N-(3,3-dimethylbutyl)morpholin-4-amine (PubChem CID 83009128) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(3,3-dimethylbutyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(3,3-dimethylbutyl)morpholin-4-amine
PubChem CID83009128
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(3,3-dimethylbutyl)morpholin-4-amine
SMILESCC(C)(C)CCNN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)4-5-11-12-6-8-13-9-7-12/h11H,4-9H2,1-3H3
InChIKeyQZOJVWMNSPXQFL-UHFFFAOYSA-N
XLogP1.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutyl)morpholin-4-amine?
The IUPAC name of N-(3,3-dimethylbutyl)morpholin-4-amine (CID 83009128) is N-(3,3-dimethylbutyl)morpholin-4-amine.
What is the SMILES notation for N-(3,3-dimethylbutyl)morpholin-4-amine?
The canonical SMILES for N-(3,3-dimethylbutyl)morpholin-4-amine is CC(C)(C)CCNN1CCOCC1.
What is the InChIKey of N-(3,3-dimethylbutyl)morpholin-4-amine?
The InChIKey is QZOJVWMNSPXQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,3)4-5-11-12-6-8-13-9-7-12/h11H,4-9H2,1-3H3.
What are the key properties of N-(3,3-dimethylbutyl)morpholin-4-amine?
N-(3,3-dimethylbutyl)morpholin-4-amine has a molecular weight of 186.30 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutyl)morpholin-4-amine is sourced from PubChem (CID 83009128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).