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

C8H18N2O — CID 20628087

IUPACN-(morpholin-2-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CNCCO1
InChIInChI=1S/C8H18N2O/c1-7(2)10-6-8-5-9-3-4-11-8/h7-10H,3-6H2,1-2H3
InChIKeyNSYSYZCRTZHCTK-UHFFFAOYSA-N
MW158.25 g/mol
LogP-0.03
Rot. Bonds3

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

N-(morpholin-2-ylmethyl)propan-2-amine (PubChem CID 20628087) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)propan-2-amine
PubChem CID20628087
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC NameN-(morpholin-2-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CNCCO1
InChIInChI=1S/C8H18N2O/c1-7(2)10-6-8-5-9-3-4-11-8/h7-10H,3-6H2,1-2H3
InChIKeyNSYSYZCRTZHCTK-UHFFFAOYSA-N
XLogP-0.03
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(morpholin-2-ylmethyl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(morpholin-2-ylmethyl)propan-2-amine (CID 20628087) is N-(morpholin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(morpholin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(morpholin-2-ylmethyl)propan-2-amine is CC(C)NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)propan-2-amine?
The InChIKey is NSYSYZCRTZHCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)10-6-8-5-9-3-4-11-8/h7-10H,3-6H2,1-2H3.
What are the key properties of N-(morpholin-2-ylmethyl)propan-2-amine?
N-(morpholin-2-ylmethyl)propan-2-amine has a molecular weight of 158.25 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 20628087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).