N-(2-methylcyclopentyl)morpholin-4-amine

C10H20N2O — CID 83011886

IUPACN-(2-methylcyclopentyl)morpholin-4-amine
SMILESCC1CCCC1NN1CCOCC1
InChIInChI=1S/C10H20N2O/c1-9-3-2-4-10(9)11-12-5-7-13-8-6-12/h9-11H,2-8H2,1H3
InChIKeyKUZRNTUBWOWNPA-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.01
Rot. Bonds2

About N-(2-methylcyclopentyl)morpholin-4-amine

N-(2-methylcyclopentyl)morpholin-4-amine (PubChem CID 83011886) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)morpholin-4-amine
PubChem CID83011886
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(2-methylcyclopentyl)morpholin-4-amine
SMILESCC1CCCC1NN1CCOCC1
InChIInChI=1S/C10H20N2O/c1-9-3-2-4-10(9)11-12-5-7-13-8-6-12/h9-11H,2-8H2,1H3
InChIKeyKUZRNTUBWOWNPA-UHFFFAOYSA-N
XLogP1.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)morpholin-4-amine?
The IUPAC name of N-(2-methylcyclopentyl)morpholin-4-amine (CID 83011886) is N-(2-methylcyclopentyl)morpholin-4-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)morpholin-4-amine?
The canonical SMILES for N-(2-methylcyclopentyl)morpholin-4-amine is CC1CCCC1NN1CCOCC1.
What is the InChIKey of N-(2-methylcyclopentyl)morpholin-4-amine?
The InChIKey is KUZRNTUBWOWNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-3-2-4-10(9)11-12-5-7-13-8-6-12/h9-11H,2-8H2,1H3.
What are the key properties of N-(2-methylcyclopentyl)morpholin-4-amine?
N-(2-methylcyclopentyl)morpholin-4-amine has a molecular weight of 184.28 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)morpholin-4-amine is sourced from PubChem (CID 83011886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).