N,N-dimethyl-3-morpholin-2-ylpropan-1-amine

C9H20N2O — CID 66882659

IUPACN,N-dimethyl-3-morpholin-2-ylpropan-1-amine
SMILESCN(C)CCCC1CNCCO1
InChIInChI=1S/C9H20N2O/c1-11(2)6-3-4-9-8-10-5-7-12-9/h9-10H,3-8H2,1-2H3
InChIKeyYPQZMGXGTNXGAM-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.32
Rot. Bonds4

About N,N-dimethyl-3-morpholin-2-ylpropan-1-amine

N,N-dimethyl-3-morpholin-2-ylpropan-1-amine (PubChem CID 66882659) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N,N-dimethyl-3-morpholin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-morpholin-2-ylpropan-1-amine
PubChem CID66882659
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN,N-dimethyl-3-morpholin-2-ylpropan-1-amine
SMILESCN(C)CCCC1CNCCO1
InChIInChI=1S/C9H20N2O/c1-11(2)6-3-4-9-8-10-5-7-12-9/h9-10H,3-8H2,1-2H3
InChIKeyYPQZMGXGTNXGAM-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-morpholin-2-ylpropan-1-amine?
The IUPAC name of N,N-dimethyl-3-morpholin-2-ylpropan-1-amine (CID 66882659) is N,N-dimethyl-3-morpholin-2-ylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-morpholin-2-ylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-morpholin-2-ylpropan-1-amine is CN(C)CCCC1CNCCO1.
What is the InChIKey of N,N-dimethyl-3-morpholin-2-ylpropan-1-amine?
The InChIKey is YPQZMGXGTNXGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-11(2)6-3-4-9-8-10-5-7-12-9/h9-10H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-3-morpholin-2-ylpropan-1-amine?
N,N-dimethyl-3-morpholin-2-ylpropan-1-amine has a molecular weight of 172.27 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-morpholin-2-ylpropan-1-amine is sourced from PubChem (CID 66882659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).