N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine

C14H32N2 — CID 68615269

IUPACN-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine
SMILESCCN(C(C)C)C(C)C.CN1CCCCC1
InChIInChI=1S/C8H19N.C6H13N/c1-6-9(7(2)3)8(4)5;1-7-5-3-2-4-6-7/h7-8H,6H2,1-5H3;2-6H2,1H3
InChIKeyUBOIZWPITYCTSX-UHFFFAOYSA-N
MW228.42 g/mol
LogP3.23
Rot. Bonds3

About N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine

N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine (PubChem CID 68615269) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine.

Molecular Properties

Compound NameN-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine
PubChem CID68615269
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC NameN-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine
SMILESCCN(C(C)C)C(C)C.CN1CCCCC1
InChIInChI=1S/C8H19N.C6H13N/c1-6-9(7(2)3)8(4)5;1-7-5-3-2-4-6-7/h7-8H,6H2,1-5H3;2-6H2,1H3
InChIKeyUBOIZWPITYCTSX-UHFFFAOYSA-N
XLogP3.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine?
The IUPAC name of N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine (CID 68615269) is N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine.
What is the SMILES notation for N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine?
The canonical SMILES for N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine is CCN(C(C)C)C(C)C.CN1CCCCC1.
What is the InChIKey of N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine?
The InChIKey is UBOIZWPITYCTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C6H13N/c1-6-9(7(2)3)8(4)5;1-7-5-3-2-4-6-7/h7-8H,6H2,1-5H3;2-6H2,1H3.
What are the key properties of N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine?
N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine has a molecular weight of 228.42 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylpropan-2-amine;1-methylpiperidine is sourced from PubChem (CID 68615269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).