propan-2-amine;1-propan-2-ylpiperidine

C11H26N2 — CID 142245197

IUPACpropan-2-amine;1-propan-2-ylpiperidine
SMILESCC(C)N.CC(C)N1CCCCC1
InChIInChI=1S/C8H17N.C3H9N/c1-8(2)9-6-4-3-5-7-9;1-3(2)4/h8H,3-7H2,1-2H3;3H,4H2,1-2H3
InChIKeyBBZAZUORVPLGSQ-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.23
Rot. Bonds1

About propan-2-amine;1-propan-2-ylpiperidine

propan-2-amine;1-propan-2-ylpiperidine (PubChem CID 142245197) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is propan-2-amine;1-propan-2-ylpiperidine.

Molecular Properties

Compound Namepropan-2-amine;1-propan-2-ylpiperidine
PubChem CID142245197
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Namepropan-2-amine;1-propan-2-ylpiperidine
SMILESCC(C)N.CC(C)N1CCCCC1
InChIInChI=1S/C8H17N.C3H9N/c1-8(2)9-6-4-3-5-7-9;1-3(2)4/h8H,3-7H2,1-2H3;3H,4H2,1-2H3
InChIKeyBBZAZUORVPLGSQ-UHFFFAOYSA-N
XLogP2.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
1-propan-2-ylpiperidine;hydrobromide
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ethene;1-propan-2-ylpiperidine
CID 177325228
ethane;1-propan-2-ylpyrrolidine
CID 167557798
methoxymethane;1-propan-2-ylpiperidine
CID 153352735
ethane;methane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167622043
methoxymethane;1-propan-2-ylazepane
CID 178173420
fluoroform;1-propan-2-ylpyrrolidine
CID 169177583
N,N-dimethylmethanamine;1-propan-2-ylpyrrolidine
CID 177158830
1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane
CID 170616932
ethane;1-methylazepane;1-propan-2-ylpiperidine
CID 170601993
1-propan-2-ylazepane;1-propan-2-yl-2,3,6,7-tetrahydroazepine
CID 176703713

Frequently Asked Questions

What is the IUPAC name of propan-2-amine;1-propan-2-ylpiperidine?
The IUPAC name of propan-2-amine;1-propan-2-ylpiperidine (CID 142245197) is propan-2-amine;1-propan-2-ylpiperidine.
What is the SMILES notation for propan-2-amine;1-propan-2-ylpiperidine?
The canonical SMILES for propan-2-amine;1-propan-2-ylpiperidine is CC(C)N.CC(C)N1CCCCC1.
What is the InChIKey of propan-2-amine;1-propan-2-ylpiperidine?
The InChIKey is BBZAZUORVPLGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C3H9N/c1-8(2)9-6-4-3-5-7-9;1-3(2)4/h8H,3-7H2,1-2H3;3H,4H2,1-2H3.
What are the key properties of propan-2-amine;1-propan-2-ylpiperidine?
propan-2-amine;1-propan-2-ylpiperidine has a molecular weight of 186.34 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-amine;1-propan-2-ylpiperidine is sourced from PubChem (CID 142245197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).