CID 59960431

C8H15N — CID 59960431

IUPAC—
SMILES[CH]C(C)N(CC)C([CH])C
InChIInChI=1S/C8H15N/c1-6-9(7(2)3)8(4)5/h2,4,7-8H,6H2,1,3,5H3
InChIKeyDWAJFUQMPFEEFP-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.51
Rot. Bonds3

About CID 59960431

CID 59960431 (PubChem CID 59960431) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol.

Molecular Properties

Compound NameCID 59960431
PubChem CID59960431
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name—
SMILES[CH]C(C)N(CC)C([CH])C
InChIInChI=1S/C8H15N/c1-6-9(7(2)3)8(4)5/h2,4,7-8H,6H2,1,3,5H3
InChIKeyDWAJFUQMPFEEFP-UHFFFAOYSA-N
XLogP1.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
Lithium diisopropylethylamine
CID 86615685
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549
magnesium;N-ethyl-N-propan-2-ylpropan-2-amine;dichloride
CID 174345193
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450
N-ethyl-N-propan-2-ylpropan-2-amine;propan-2-ol
CID 159144844
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
ethanol;N-ethyl-N-propan-2-ylpropan-2-amine;hydrate
CID 87772214
ethane;N-ethyl-N-propan-2-ylbutan-2-amine
CID 143592166
N-ethyl-N-propan-2-ylpropan-2-amine;trifluoro(methyl)-λ4-sulfane
CID 174977414

Frequently Asked Questions

What is the IUPAC name of CID 59960431?
The IUPAC name of CID 59960431 (CID 59960431) is not available.
What is the SMILES notation for CID 59960431?
The canonical SMILES for CID 59960431 is [CH]C(C)N(CC)C([CH])C.
What is the InChIKey of CID 59960431?
The InChIKey is DWAJFUQMPFEEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-6-9(7(2)3)8(4)5/h2,4,7-8H,6H2,1,3,5H3.
What are the key properties of CID 59960431?
CID 59960431 has a molecular weight of 125.21 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59960431 is sourced from PubChem (CID 59960431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).