N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine

C19H26N2O — CID 178111965

IUPACN,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
SMILESCc1cc(OCc2ccccc2)ncc1CC(C)CN(C)C
InChIInChI=1S/C19H26N2O/c1-15(13-21(3)4)10-18-12-20-19(11-16(18)2)22-14-17-8-6-5-7-9-17/h5-9,11-12,15H,10,13-14H2,1-4H3
InChIKeyXRCRNIXDVBAQBO-UHFFFAOYSA-N
MW298.43 g/mol
LogP3.71
Rot. Bonds7

About N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine

N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine (PubChem CID 178111965) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
PubChem CID178111965
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC NameN,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
SMILESCc1cc(OCc2ccccc2)ncc1CC(C)CN(C)C
InChIInChI=1S/C19H26N2O/c1-15(13-21(3)4)10-18-12-20-19(11-16(18)2)22-14-17-8-6-5-7-9-17/h5-9,11-12,15H,10,13-14H2,1-4H3
InChIKeyXRCRNIXDVBAQBO-UHFFFAOYSA-N
XLogP3.71
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102545457
1-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
CID 102545461
2-methyl-N-[(6-methyl-4-phenylmethoxy-3-pyridinyl)methyl]propan-1-amine
CID 81255067
N-[(5-chloro-2-phenylmethoxy-4-pyridinyl)methyl]propan-2-amine
CID 114927584
2-methyl-5-phenylmethoxypyrazine
CID 129054090
1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
CID 71131754
2-methyl-3-[methyl-(6-phenylmethoxypyrimidin-4-yl)amino]propanoic acid
CID 122064665
(E)-but-2-enedioic acid;N,N,2-trimethyl-3-(2-phenylmethoxyphenoxy)propan-1-amine
CID 6447632
2-ethyl-5-phenylmethoxypyrazine
CID 144823706
1,3-dimethyl-2-phenylmethoxy-5-propan-2-ylbenzene
CID 59709239
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride
CID 86731412

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine?
The IUPAC name of N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine (CID 178111965) is N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine.
What is the SMILES notation for N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine?
The canonical SMILES for N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine is Cc1cc(OCc2ccccc2)ncc1CC(C)CN(C)C.
What is the InChIKey of N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine?
The InChIKey is XRCRNIXDVBAQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-15(13-21(3)4)10-18-12-20-19(11-16(18)2)22-14-17-8-6-5-7-9-17/h5-9,11-12,15H,10,13-14H2,1-4H3.
What are the key properties of N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine?
N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine has a molecular weight of 298.43 g/mol, XLogP of 3.71, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 178111965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).