N-(5-methylheptan-3-yl)morpholin-4-amine

C12H26N2O — CID 83009906

IUPACN-(5-methylheptan-3-yl)morpholin-4-amine
SMILESCCC(C)CC(CC)NN1CCOCC1
InChIInChI=1S/C12H26N2O/c1-4-11(3)10-12(5-2)13-14-6-8-15-9-7-14/h11-13H,4-10H2,1-3H3
InChIKeyVKYQHQSSJWFGFX-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.04
Rot. Bonds6

About N-(5-methylheptan-3-yl)morpholin-4-amine

N-(5-methylheptan-3-yl)morpholin-4-amine (PubChem CID 83009906) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-(5-methylheptan-3-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(5-methylheptan-3-yl)morpholin-4-amine
PubChem CID83009906
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-(5-methylheptan-3-yl)morpholin-4-amine
SMILESCCC(C)CC(CC)NN1CCOCC1
InChIInChI=1S/C12H26N2O/c1-4-11(3)10-12(5-2)13-14-6-8-15-9-7-14/h11-13H,4-10H2,1-3H3
InChIKeyVKYQHQSSJWFGFX-UHFFFAOYSA-N
XLogP2.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methylheptan-3-yl)morpholin-4-amine?
The IUPAC name of N-(5-methylheptan-3-yl)morpholin-4-amine (CID 83009906) is N-(5-methylheptan-3-yl)morpholin-4-amine.
What is the SMILES notation for N-(5-methylheptan-3-yl)morpholin-4-amine?
The canonical SMILES for N-(5-methylheptan-3-yl)morpholin-4-amine is CCC(C)CC(CC)NN1CCOCC1.
What is the InChIKey of N-(5-methylheptan-3-yl)morpholin-4-amine?
The InChIKey is VKYQHQSSJWFGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-11(3)10-12(5-2)13-14-6-8-15-9-7-14/h11-13H,4-10H2,1-3H3.
What are the key properties of N-(5-methylheptan-3-yl)morpholin-4-amine?
N-(5-methylheptan-3-yl)morpholin-4-amine has a molecular weight of 214.35 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylheptan-3-yl)morpholin-4-amine is sourced from PubChem (CID 83009906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).