N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine

C15H25N3O — CID 156652106

IUPACN,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine
SMILESCc1ccc(N2CCO[C@H](C(C)(C)N(C)C)C2)cn1
InChIInChI=1S/C15H25N3O/c1-12-6-7-13(10-16-12)18-8-9-19-14(11-18)15(2,3)17(4)5/h6-7,10,14H,8-9,11H2,1-5H3/t14-/m0/s1
InChIKeyNNAPVOZTGSYFSQ-AWEZNQCLSA-N
MW263.38 g/mol
LogP1.94
Rot. Bonds3

About N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine

N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine (PubChem CID 156652106) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine
PubChem CID156652106
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine
SMILESCc1ccc(N2CCO[C@H](C(C)(C)N(C)C)C2)cn1
InChIInChI=1S/C15H25N3O/c1-12-6-7-13(10-16-12)18-8-9-19-14(11-18)15(2,3)17(4)5/h6-7,10,14H,8-9,11H2,1-5H3/t14-/m0/s1
InChIKeyNNAPVOZTGSYFSQ-AWEZNQCLSA-N
XLogP1.94
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
The IUPAC name of N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine (CID 156652106) is N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine.
What is the SMILES notation for N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
The canonical SMILES for N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine is Cc1ccc(N2CCO[C@H](C(C)(C)N(C)C)C2)cn1.
What is the InChIKey of N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
The InChIKey is NNAPVOZTGSYFSQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12-6-7-13(10-16-12)18-8-9-19-14(11-18)15(2,3)17(4)5/h6-7,10,14H,8-9,11H2,1-5H3/t14-/m0/s1.
What are the key properties of N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine has a molecular weight of 263.38 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2S)-4-(6-methyl-3-pyridinyl)morpholin-2-yl]propan-2-amine is sourced from PubChem (CID 156652106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).