4-(3-aminopropyl)morpholin-3-amine

C7H17N3O — CID 57008438

IUPAC4-(3-aminopropyl)morpholin-3-amine
SMILESNCCCN1CCOCC1N
InChIInChI=1S/C7H17N3O/c8-2-1-3-10-4-5-11-6-7(10)9/h7H,1-6,8-9H2
InChIKeyZMOXWRNRLFRFIF-UHFFFAOYSA-N
MW159.23 g/mol
LogP-1.05
Rot. Bonds3

About 4-(3-aminopropyl)morpholin-3-amine

4-(3-aminopropyl)morpholin-3-amine (PubChem CID 57008438) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is 4-(3-aminopropyl)morpholin-3-amine.

Molecular Properties

Compound Name4-(3-aminopropyl)morpholin-3-amine
PubChem CID57008438
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name4-(3-aminopropyl)morpholin-3-amine
SMILESNCCCN1CCOCC1N
InChIInChI=1S/C7H17N3O/c8-2-1-3-10-4-5-11-6-7(10)9/h7H,1-6,8-9H2
InChIKeyZMOXWRNRLFRFIF-UHFFFAOYSA-N
XLogP-1.05
TPSA64.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-aminopropyl)morpholin-3-amine?
The IUPAC name of 4-(3-aminopropyl)morpholin-3-amine (CID 57008438) is 4-(3-aminopropyl)morpholin-3-amine.
What is the SMILES notation for 4-(3-aminopropyl)morpholin-3-amine?
The canonical SMILES for 4-(3-aminopropyl)morpholin-3-amine is NCCCN1CCOCC1N.
What is the InChIKey of 4-(3-aminopropyl)morpholin-3-amine?
The InChIKey is ZMOXWRNRLFRFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O/c8-2-1-3-10-4-5-11-6-7(10)9/h7H,1-6,8-9H2.
What are the key properties of 4-(3-aminopropyl)morpholin-3-amine?
4-(3-aminopropyl)morpholin-3-amine has a molecular weight of 159.23 g/mol, XLogP of -1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminopropyl)morpholin-3-amine is sourced from PubChem (CID 57008438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).