N-(2,2-dimethylpropyl)morpholin-4-amine

C9H20N2O — CID 83009636

IUPACN-(2,2-dimethylpropyl)morpholin-4-amine
SMILESCC(C)(C)CNN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-9(2,3)8-10-11-4-6-12-7-5-11/h10H,4-8H2,1-3H3
InChIKeyLUDLRRLUBLDFAN-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.87
Rot. Bonds2

About N-(2,2-dimethylpropyl)morpholin-4-amine

N-(2,2-dimethylpropyl)morpholin-4-amine (PubChem CID 83009636) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)morpholin-4-amine
PubChem CID83009636
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-(2,2-dimethylpropyl)morpholin-4-amine
SMILESCC(C)(C)CNN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-9(2,3)8-10-11-4-6-12-7-5-11/h10H,4-8H2,1-3H3
InChIKeyLUDLRRLUBLDFAN-UHFFFAOYSA-N
XLogP0.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butylmorpholin-4-amine
CID 20626719
2,2-dimethyl-4-(morpholin-4-ylamino)butanenitrile
CID 83020850
2-(morpholin-4-ylamino)acetonitrile;hydrochloride
CID 10154291
N-[(4-tert-butylcyclohexyl)methyl]morpholin-4-amine
CID 104575278
2-methyl-2-N-morpholin-4-ylpropane-1,2-diamine
CID 83013693
2,2-dimethyl-6-(morpholin-4-ylamino)hexanenitrile
CID 106709542
N-(2,2-dimethylpropyl)-4-morpholin-4-ylaniline
CID 20785895
N-tetradecylmorpholin-4-amine;hydrobromide
CID 174875915
N-(3-methylbut-3-enyl)morpholin-4-amine
CID 114472486
N-(2-ethylsulfonylethyl)morpholin-4-amine
CID 83022350
N,N-dimethyl-2-(morpholin-4-ylamino)acetamide
CID 13366226
N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61325953

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)morpholin-4-amine?
The IUPAC name of N-(2,2-dimethylpropyl)morpholin-4-amine (CID 83009636) is N-(2,2-dimethylpropyl)morpholin-4-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)morpholin-4-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)morpholin-4-amine is CC(C)(C)CNN1CCOCC1.
What is the InChIKey of N-(2,2-dimethylpropyl)morpholin-4-amine?
The InChIKey is LUDLRRLUBLDFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-9(2,3)8-10-11-4-6-12-7-5-11/h10H,4-8H2,1-3H3.
What are the key properties of N-(2,2-dimethylpropyl)morpholin-4-amine?
N-(2,2-dimethylpropyl)morpholin-4-amine has a molecular weight of 172.27 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)morpholin-4-amine is sourced from PubChem (CID 83009636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).