N-deuterio-N-ethylpropan-2-amine

C5H13N — CID 162178657

IUPACN-deuterio-N-ethylpropan-2-amine
SMILES[2H]N(CC)C(C)C
InChIInChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3/i/hD
InChIKeyRIVIDPPYRINTTH-DYCDLGHISA-N
MW88.17 g/mol
LogP1.00
Rot. Bonds2

About N-deuterio-N-ethylpropan-2-amine

N-deuterio-N-ethylpropan-2-amine (PubChem CID 162178657) has the molecular formula C5H13N and a molecular weight of 88.17 g/mol. Its IUPAC name is N-deuterio-N-ethylpropan-2-amine.

Molecular Properties

Compound NameN-deuterio-N-ethylpropan-2-amine
PubChem CID162178657
Molecular FormulaC5H13N
Molecular Weight88.17 g/mol
Exact Mass88.11
IUPAC NameN-deuterio-N-ethylpropan-2-amine
SMILES[2H]N(CC)C(C)C
InChIInChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3/i/hD
InChIKeyRIVIDPPYRINTTH-DYCDLGHISA-N
XLogP1.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.17
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylethanamine;hydrofluoride
CID 173445578
hafnium;bis(N-methylethanamine)
CID 158490256
ethane;N-ethylpropan-2-amine;pentane
CID 155579970
bis(N-methylethanamine);molybdenum;hydrate
CID 175328548
6-chloro-2-N,4-N-dideuterio-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 138396210
N-ethyl-N'-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine
CID 126619829
1-N,1-N'-diethylethane-1,1-diamine;molecular iodine
CID 162034687
(1R)-N-ethyl-1-phosphanylethanamine
CID 121458893
N-[diethoxy(ethyl)silyl]propan-2-amine
CID 87635278
2-deuterio-N-propan-2-ylpropan-2-amine
CID 11423564
N,N-dimethylethanamine;N-propan-2-ylpropan-2-amine
CID 87343596
N-propan-2-ylgermylethanamine
CID 175123143

Frequently Asked Questions

What is the IUPAC name of N-deuterio-N-ethylpropan-2-amine?
The IUPAC name of N-deuterio-N-ethylpropan-2-amine (CID 162178657) is N-deuterio-N-ethylpropan-2-amine.
What is the SMILES notation for N-deuterio-N-ethylpropan-2-amine?
The canonical SMILES for N-deuterio-N-ethylpropan-2-amine is [2H]N(CC)C(C)C.
What is the InChIKey of N-deuterio-N-ethylpropan-2-amine?
The InChIKey is RIVIDPPYRINTTH-DYCDLGHISA-N. The full InChI is InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3/i/hD.
What are the key properties of N-deuterio-N-ethylpropan-2-amine?
N-deuterio-N-ethylpropan-2-amine has a molecular weight of 88.17 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-deuterio-N-ethylpropan-2-amine is sourced from PubChem (CID 162178657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).