N-butan-2-yl-N-propylpiperidin-4-amine

C12H26N2 — CID 60806146

IUPACN-butan-2-yl-N-propylpiperidin-4-amine
SMILESCCCN(C(C)CC)C1CCNCC1
InChIInChI=1S/C12H26N2/c1-4-10-14(11(3)5-2)12-6-8-13-9-7-12/h11-13H,4-10H2,1-3H3
InChIKeyOPMOSGWYGNJVQU-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.25
Rot. Bonds5

About N-butan-2-yl-N-propylpiperidin-4-amine

N-butan-2-yl-N-propylpiperidin-4-amine (PubChem CID 60806146) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-butan-2-yl-N-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-propylpiperidin-4-amine
PubChem CID60806146
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-butan-2-yl-N-propylpiperidin-4-amine
SMILESCCCN(C(C)CC)C1CCNCC1
InChIInChI=1S/C12H26N2/c1-4-10-14(11(3)5-2)12-6-8-13-9-7-12/h11-13H,4-10H2,1-3H3
InChIKeyOPMOSGWYGNJVQU-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-propylpiperidin-4-amine?
The IUPAC name of N-butan-2-yl-N-propylpiperidin-4-amine (CID 60806146) is N-butan-2-yl-N-propylpiperidin-4-amine.
What is the SMILES notation for N-butan-2-yl-N-propylpiperidin-4-amine?
The canonical SMILES for N-butan-2-yl-N-propylpiperidin-4-amine is CCCN(C(C)CC)C1CCNCC1.
What is the InChIKey of N-butan-2-yl-N-propylpiperidin-4-amine?
The InChIKey is OPMOSGWYGNJVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-4-10-14(11(3)5-2)12-6-8-13-9-7-12/h11-13H,4-10H2,1-3H3.
What are the key properties of N-butan-2-yl-N-propylpiperidin-4-amine?
N-butan-2-yl-N-propylpiperidin-4-amine has a molecular weight of 198.35 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-propylpiperidin-4-amine is sourced from PubChem (CID 60806146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).