(4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine

C12H24N2 — CID 142050753

IUPAC(4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine
SMILESCCCN(C)C1=C(C)[C@H](C)CCN1C
InChIInChI=1S/C12H24N2/c1-6-8-13(4)12-11(3)10(2)7-9-14(12)5/h10H,6-9H2,1-5H3/t10-/m1/s1
InChIKeyULMRYWOYNHDCKL-SNVBAGLBSA-N
MW196.34 g/mol
LogP2.53
Rot. Bonds3

About (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine

(4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 142050753) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name(4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine
PubChem CID142050753
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine
SMILESCCCN(C)C1=C(C)[C@H](C)CCN1C
InChIInChI=1S/C12H24N2/c1-6-8-13(4)12-11(3)10(2)7-9-14(12)5/h10H,6-9H2,1-5H3/t10-/m1/s1
InChIKeyULMRYWOYNHDCKL-SNVBAGLBSA-N
XLogP2.53
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine (CID 142050753) is (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine is CCCN(C)C1=C(C)[C@H](C)CCN1C.
What is the InChIKey of (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is ULMRYWOYNHDCKL-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H24N2/c1-6-8-13(4)12-11(3)10(2)7-9-14(12)5/h10H,6-9H2,1-5H3/t10-/m1/s1.
What are the key properties of (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine?
(4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 196.34 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N,1,4,5-tetramethyl-N-propyl-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 142050753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).