1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine

C10H22N2O2 — CID 106822353

IUPAC1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine
SMILESCOC(C)CNC1(CN)CC(OC)C1
InChIInChI=1S/C10H22N2O2/c1-8(13-2)6-12-10(7-11)4-9(5-10)14-3/h8-9,12H,4-7,11H2,1-3H3
InChIKeyJNSMTCBWQJRQFG-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.12
Rot. Bonds6

About 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine

1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine (PubChem CID 106822353) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine
PubChem CID106822353
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine
SMILESCOC(C)CNC1(CN)CC(OC)C1
InChIInChI=1S/C10H22N2O2/c1-8(13-2)6-12-10(7-11)4-9(5-10)14-3/h8-9,12H,4-7,11H2,1-3H3
InChIKeyJNSMTCBWQJRQFG-UHFFFAOYSA-N
XLogP0.12
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-Ethoxy-1-(morpholin-4-yl)cyclobutyl]methanamine
CID 86775697
1-(aminomethyl)-N-(2,2-difluoroethyl)-3-methoxycyclobutan-1-amine
CID 106822245
3-Butoxy-1-(methylaminomethyl)cyclobutan-1-amine
CID 90323044
1-(aminomethyl)-3-butoxy-N-ethylcyclobutan-1-amine
CID 90327518
3-Butoxy-1-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 90327586
N'-[(2S,4R)-2-(aminomethyl)-4-(2-methylpropoxy)cyclobutyl]-N-(2-methylpropyl)ethane-1,2-diamine
CID 155228412
(3R,5S)-N-tert-butyl-5-methoxypiperidin-3-amine
CID 165388179
(3R,5R)-N-tert-butyl-5-methoxypiperidin-3-amine
CID 165388203
ethane;1-[2-(methoxymethyl)azetidin-2-yl]-N-methylmethanamine
CID 177172991
N-[(4-methoxypyrrolidin-2-yl)methyl]-2-methylpropan-2-amine
CID 61214530
N-[(4-methoxypyrrolidin-2-yl)methyl]cyclobutanamine
CID 62415980
4-methoxy-2-N-(2-methoxyethyl)-2-methylbutane-1,2-diamine
CID 62541493

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine (CID 106822353) is 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine is COC(C)CNC1(CN)CC(OC)C1.
What is the InChIKey of 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine?
The InChIKey is JNSMTCBWQJRQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(13-2)6-12-10(7-11)4-9(5-10)14-3/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine?
1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine has a molecular weight of 202.30 g/mol, XLogP of 0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3-methoxy-N-(2-methoxypropyl)cyclobutan-1-amine is sourced from PubChem (CID 106822353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).