N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine

C14H24N2 — CID 170587211

IUPACN-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine
SMILESCCCN(CC)Cc1ccc(C(C)C)nc1
InChIInChI=1S/C14H24N2/c1-5-9-16(6-2)11-13-7-8-14(12(3)4)15-10-13/h7-8,10,12H,5-6,9,11H2,1-4H3
InChIKeyOWXKHHFPGKKVBA-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.44
Rot. Bonds6

About N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine

N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine (PubChem CID 170587211) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine
PubChem CID170587211
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine
SMILESCCCN(CC)Cc1ccc(C(C)C)nc1
InChIInChI=1S/C14H24N2/c1-5-9-16(6-2)11-13-7-8-14(12(3)4)15-10-13/h7-8,10,12H,5-6,9,11H2,1-4H3
InChIKeyOWXKHHFPGKKVBA-UHFFFAOYSA-N
XLogP3.44
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine?
The IUPAC name of N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine (CID 170587211) is N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine.
What is the SMILES notation for N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine?
The canonical SMILES for N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine is CCCN(CC)Cc1ccc(C(C)C)nc1.
What is the InChIKey of N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine?
The InChIKey is OWXKHHFPGKKVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-9-16(6-2)11-13-7-8-14(12(3)4)15-10-13/h7-8,10,12H,5-6,9,11H2,1-4H3.
What are the key properties of N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine?
N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.44, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(6-propan-2-yl-3-pyridinyl)methyl]propan-1-amine is sourced from PubChem (CID 170587211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).