N-cyclopentylmorpholin-4-amine

C9H18N2O — CID 83009627

IUPACN-cyclopentylmorpholin-4-amine
SMILESC1CCC(NN2CCOCC2)C1
InChIInChI=1S/C9H18N2O/c1-2-4-9(3-1)10-11-5-7-12-8-6-11/h9-10H,1-8H2
InChIKeyDGZTXMFBNFZSES-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.77
Rot. Bonds2

About N-cyclopentylmorpholin-4-amine

N-cyclopentylmorpholin-4-amine (PubChem CID 83009627) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-cyclopentylmorpholin-4-amine.

Molecular Properties

Compound NameN-cyclopentylmorpholin-4-amine
PubChem CID83009627
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-cyclopentylmorpholin-4-amine
SMILESC1CCC(NN2CCOCC2)C1
InChIInChI=1S/C9H18N2O/c1-2-4-9(3-1)10-11-5-7-12-8-6-11/h9-10H,1-8H2
InChIKeyDGZTXMFBNFZSES-UHFFFAOYSA-N
XLogP0.77
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentylmorpholin-4-amine?
The IUPAC name of N-cyclopentylmorpholin-4-amine (CID 83009627) is N-cyclopentylmorpholin-4-amine.
What is the SMILES notation for N-cyclopentylmorpholin-4-amine?
The canonical SMILES for N-cyclopentylmorpholin-4-amine is C1CCC(NN2CCOCC2)C1.
What is the InChIKey of N-cyclopentylmorpholin-4-amine?
The InChIKey is DGZTXMFBNFZSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-4-9(3-1)10-11-5-7-12-8-6-11/h9-10H,1-8H2.
What are the key properties of N-cyclopentylmorpholin-4-amine?
N-cyclopentylmorpholin-4-amine has a molecular weight of 170.26 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylmorpholin-4-amine is sourced from PubChem (CID 83009627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).