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

C11H24N2O — CID 22959034

IUPACN-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CC1CNCCO1)C(C)C
InChIInChI=1S/C11H24N2O/c1-9(2)13(10(3)4)8-11-7-12-5-6-14-11/h9-12H,5-8H2,1-4H3
InChIKeyROXGOXVZYKBNJT-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.09
Rot. Bonds4

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

N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 22959034) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine
PubChem CID22959034
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CC1CNCCO1)C(C)C
InChIInChI=1S/C11H24N2O/c1-9(2)13(10(3)4)8-11-7-12-5-6-14-11/h9-12H,5-8H2,1-4H3
InChIKeyROXGOXVZYKBNJT-UHFFFAOYSA-N
XLogP1.09
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine (CID 22959034) is N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine is CC(C)N(CC1CNCCO1)C(C)C.
What is the InChIKey of N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is ROXGOXVZYKBNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)13(10(3)4)8-11-7-12-5-6-14-11/h9-12H,5-8H2,1-4H3.
What are the key properties of N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine?
N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 22959034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).