N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine

C16H26N2O — CID 103557054

IUPACN-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine
SMILESCCNC(Cc1ccc(C)cn1)CC1(OC)CCC1
InChIInChI=1S/C16H26N2O/c1-4-17-15(11-16(19-3)8-5-9-16)10-14-7-6-13(2)12-18-14/h6-7,12,15,17H,4-5,8-11H2,1-3H3
InChIKeyYSWYVXQDVAYVBA-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.87
Rot. Bonds7

About N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine

N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine (PubChem CID 103557054) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine
PubChem CID103557054
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine
SMILESCCNC(Cc1ccc(C)cn1)CC1(OC)CCC1
InChIInChI=1S/C16H26N2O/c1-4-17-15(11-16(19-3)8-5-9-16)10-14-7-6-13(2)12-18-14/h6-7,12,15,17H,4-5,8-11H2,1-3H3
InChIKeyYSWYVXQDVAYVBA-UHFFFAOYSA-N
XLogP2.87
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103557055
1-(2,5-dimethylphenyl)-N-ethyl-3-(1-methoxycyclobutyl)propan-2-amine
CID 103556957
1-cyclobutyl-N-ethyl-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 103164343
N-ethyl-1-(3-fluorophenyl)-3-(1-methoxycyclobutyl)propan-2-amine
CID 103556929
1-(1-methoxycyclobutyl)-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103557053
N-ethyl-4-(5-methyl-2-pyridinyl)butan-2-amine
CID 81312035
N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine
CID 103559751
N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
CID 63201914
1-(1-methoxycyclobutyl)-3-(1-methylpyrazol-4-yl)-N-propylpropan-2-amine
CID 103559122
N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine
CID 66447905
1-(1-methoxycyclobutyl)-3-(1-methyltriazol-4-yl)-N-propylpropan-2-amine
CID 107064405
1-(1-methoxycyclobutyl)-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 103559792

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine?
The IUPAC name of N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine (CID 103557054) is N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine is CCNC(Cc1ccc(C)cn1)CC1(OC)CCC1.
What is the InChIKey of N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine?
The InChIKey is YSWYVXQDVAYVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-17-15(11-16(19-3)8-5-9-16)10-14-7-6-13(2)12-18-14/h6-7,12,15,17H,4-5,8-11H2,1-3H3.
What are the key properties of N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine?
N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 103557054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).