3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride

C9H20Cl2N2O — CID 154853263

IUPAC3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride
SMILESCl.Cl.NC1CCC(N2CCOCC2)C1
InChIInChI=1S/C9H18N2O.2ClH/c10-8-1-2-9(7-8)11-3-5-12-6-4-11;;/h8-9H,1-7,10H2;2*1H
InChIKeyAAQVCRFRXNNSID-UHFFFAOYSA-N
MW243.18 g/mol
LogP1.04
Rot. Bonds1

About 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride

3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride (PubChem CID 154853263) has the molecular formula C9H20Cl2N2O and a molecular weight of 243.18 g/mol. Its IUPAC name is 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride.

Molecular Properties

Compound Name3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride
PubChem CID154853263
Molecular FormulaC9H20Cl2N2O
Molecular Weight243.18 g/mol
Exact Mass242.10
IUPAC Name3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride
SMILESCl.Cl.NC1CCC(N2CCOCC2)C1
InChIInChI=1S/C9H18N2O.2ClH/c10-8-1-2-9(7-8)11-3-5-12-6-4-11;;/h8-9H,1-7,10H2;2*1H
InChIKeyAAQVCRFRXNNSID-UHFFFAOYSA-N
XLogP1.04
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.18
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride?
The IUPAC name of 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride (CID 154853263) is 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride.
What is the SMILES notation for 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride?
The canonical SMILES for 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride is Cl.Cl.NC1CCC(N2CCOCC2)C1.
What is the InChIKey of 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride?
The InChIKey is AAQVCRFRXNNSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.2ClH/c10-8-1-2-9(7-8)11-3-5-12-6-4-11;;/h8-9H,1-7,10H2;2*1H.
What are the key properties of 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride?
3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride has a molecular weight of 243.18 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-ylcyclopentan-1-amine;dihydrochloride is sourced from PubChem (CID 154853263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).