(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine

C14H24N2O — CID 126654827

IUPAC(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
SMILESCC(C)NC[C@H](C)Oc1cc(C(C)C)ccn1
InChIInChI=1S/C14H24N2O/c1-10(2)13-6-7-15-14(8-13)17-12(5)9-16-11(3)4/h6-8,10-12,16H,9H2,1-5H3/t12-/m0/s1
InChIKeySIRZASGEWXGTFA-LBPRGKRZSA-N
MW236.36 g/mol
LogP2.97
Rot. Bonds6

About (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine

(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine (PubChem CID 126654827) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine.

Molecular Properties

Compound Name(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
PubChem CID126654827
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
SMILESCC(C)NC[C@H](C)Oc1cc(C(C)C)ccn1
InChIInChI=1S/C14H24N2O/c1-10(2)13-6-7-15-14(8-13)17-12(5)9-16-11(3)4/h6-8,10-12,16H,9H2,1-5H3/t12-/m0/s1
InChIKeySIRZASGEWXGTFA-LBPRGKRZSA-N
XLogP2.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-ethyl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
CID 139545772
2-(2,2-dimethylpropoxy)-4-propan-2-ylpyridine
CID 134332018
N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine
CID 103488781
ethane;2-(2-methoxyethoxy)-4-propan-2-ylpyridine
CID 176699176
N-methyl-2-[[4-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine
CID 66330279
1-methyl-5-propan-2-ylpyrazole;4-propan-2-yl-2-propan-2-yloxypyridine
CID 177189575
N-[[2-(3-propan-2-ylphenoxy)-4-pyridinyl]methyl]propan-2-amine
CID 62296745
4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine
CID 15771889
N-ethyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]cyclobutan-1-amine
CID 155215060
2-(3-ethoxyphenoxy)-N-propan-2-ylpropan-1-amine
CID 62440452
2-(4-bromophenoxy)-N-propan-2-ylpropan-1-amine
CID 62454236
1-[2-(difluoromethoxy)-4-pyridinyl]ethanamine
CID 162524387

Frequently Asked Questions

What is the IUPAC name of (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
The IUPAC name of (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine (CID 126654827) is (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine.
What is the SMILES notation for (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
The canonical SMILES for (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine is CC(C)NC[C@H](C)Oc1cc(C(C)C)ccn1.
What is the InChIKey of (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
The InChIKey is SIRZASGEWXGTFA-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H24N2O/c1-10(2)13-6-7-15-14(8-13)17-12(5)9-16-11(3)4/h6-8,10-12,16H,9H2,1-5H3/t12-/m0/s1.
What are the key properties of (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine is sourced from PubChem (CID 126654827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).