3-(morpholin-4-ylmethyl)pentan-3-amine

C10H22N2O — CID 79814309

IUPAC3-(morpholin-4-ylmethyl)pentan-3-amine
SMILESCCC(N)(CC)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-3-10(11,4-2)9-12-5-7-13-8-6-12/h3-9,11H2,1-2H3
InChIKeyGUQVNUWICKNJGD-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.84
Rot. Bonds4

About 3-(morpholin-4-ylmethyl)pentan-3-amine

3-(morpholin-4-ylmethyl)pentan-3-amine (PubChem CID 79814309) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)pentan-3-amine.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)pentan-3-amine
PubChem CID79814309
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-(morpholin-4-ylmethyl)pentan-3-amine
SMILESCCC(N)(CC)CN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-3-10(11,4-2)9-12-5-7-13-8-6-12/h3-9,11H2,1-2H3
InChIKeyGUQVNUWICKNJGD-UHFFFAOYSA-N
XLogP0.84
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)pentan-3-amine?
The IUPAC name of 3-(morpholin-4-ylmethyl)pentan-3-amine (CID 79814309) is 3-(morpholin-4-ylmethyl)pentan-3-amine.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)pentan-3-amine?
The canonical SMILES for 3-(morpholin-4-ylmethyl)pentan-3-amine is CCC(N)(CC)CN1CCOCC1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)pentan-3-amine?
The InChIKey is GUQVNUWICKNJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-10(11,4-2)9-12-5-7-13-8-6-12/h3-9,11H2,1-2H3.
What are the key properties of 3-(morpholin-4-ylmethyl)pentan-3-amine?
3-(morpholin-4-ylmethyl)pentan-3-amine has a molecular weight of 186.30 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)pentan-3-amine is sourced from PubChem (CID 79814309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).