N-(morpholin-2-ylmethyl)pentan-2-amine

C10H22N2O — CID 107886829

IUPACN-(morpholin-2-ylmethyl)pentan-2-amine
SMILESCCCC(C)NCC1CNCCO1
InChIInChI=1S/C10H22N2O/c1-3-4-9(2)12-8-10-7-11-5-6-13-10/h9-12H,3-8H2,1-2H3
InChIKeyLPOZFXNJMLWYES-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.75
Rot. Bonds5

About N-(morpholin-2-ylmethyl)pentan-2-amine

N-(morpholin-2-ylmethyl)pentan-2-amine (PubChem CID 107886829) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)pentan-2-amine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)pentan-2-amine
PubChem CID107886829
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(morpholin-2-ylmethyl)pentan-2-amine
SMILESCCCC(C)NCC1CNCCO1
InChIInChI=1S/C10H22N2O/c1-3-4-9(2)12-8-10-7-11-5-6-13-10/h9-12H,3-8H2,1-2H3
InChIKeyLPOZFXNJMLWYES-UHFFFAOYSA-N
XLogP0.75
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)pentan-2-amine?
The IUPAC name of N-(morpholin-2-ylmethyl)pentan-2-amine (CID 107886829) is N-(morpholin-2-ylmethyl)pentan-2-amine.
What is the SMILES notation for N-(morpholin-2-ylmethyl)pentan-2-amine?
The canonical SMILES for N-(morpholin-2-ylmethyl)pentan-2-amine is CCCC(C)NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)pentan-2-amine?
The InChIKey is LPOZFXNJMLWYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-4-9(2)12-8-10-7-11-5-6-13-10/h9-12H,3-8H2,1-2H3.
What are the key properties of N-(morpholin-2-ylmethyl)pentan-2-amine?
N-(morpholin-2-ylmethyl)pentan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)pentan-2-amine is sourced from PubChem (CID 107886829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).