N-(2-propan-2-yloxyethyl)propan-2-amine

C8H19NO — CID 21034307

IUPACN-(2-propan-2-yloxyethyl)propan-2-amine
SMILESCC(C)NCCOC(C)C
InChIInChI=1S/C8H19NO/c1-7(2)9-5-6-10-8(3)4/h7-9H,5-6H2,1-4H3
InChIKeyFRJYMEQQWHHHDP-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.41
Rot. Bonds5

About N-(2-propan-2-yloxyethyl)propan-2-amine

N-(2-propan-2-yloxyethyl)propan-2-amine (PubChem CID 21034307) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(2-propan-2-yloxyethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-propan-2-yloxyethyl)propan-2-amine
PubChem CID21034307
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-(2-propan-2-yloxyethyl)propan-2-amine
SMILESCC(C)NCCOC(C)C
InChIInChI=1S/C8H19NO/c1-7(2)9-5-6-10-8(3)4/h7-9H,5-6H2,1-4H3
InChIKeyFRJYMEQQWHHHDP-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)propanamide
CID 104761146
3-methyl-1-propan-2-yloxybutane;4-methyl-N-propan-2-ylpentan-1-amine
CID 157036014
1-chloro-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 65025563
1-methoxy-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 60688575
1,1-difluoro-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 102870034
(1S)-1-cyclohexyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 81384150
1-iodo-3-methyl-N-(2-propan-2-yloxyethyl)butan-2-amine
CID 107859361
1,1-dimethoxy-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 104759381
1-cyclopentyl-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 104584684
2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide
CID 104761099
2-methyl-3-(2-propan-2-yloxyethylamino)butan-2-ol
CID 104759401
3-[2-(propan-2-ylamino)ethoxy]butan-1-ol
CID 155331206

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-yloxyethyl)propan-2-amine?
The IUPAC name of N-(2-propan-2-yloxyethyl)propan-2-amine (CID 21034307) is N-(2-propan-2-yloxyethyl)propan-2-amine.
What is the SMILES notation for N-(2-propan-2-yloxyethyl)propan-2-amine?
The canonical SMILES for N-(2-propan-2-yloxyethyl)propan-2-amine is CC(C)NCCOC(C)C.
What is the InChIKey of N-(2-propan-2-yloxyethyl)propan-2-amine?
The InChIKey is FRJYMEQQWHHHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2)9-5-6-10-8(3)4/h7-9H,5-6H2,1-4H3.
What are the key properties of N-(2-propan-2-yloxyethyl)propan-2-amine?
N-(2-propan-2-yloxyethyl)propan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-yloxyethyl)propan-2-amine is sourced from PubChem (CID 21034307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).