N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine

C10H21NO — CID 106824564

IUPACN-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine
SMILESCOC1CC(CNC(C)(C)C)C1
InChIInChI=1S/C10H21NO/c1-10(2,3)11-7-8-5-9(6-8)12-4/h8-9,11H,5-7H2,1-4H3
InChIKeyFGTHYFJRXKNOQQ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds3

About N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine

N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine (PubChem CID 106824564) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine
PubChem CID106824564
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine
SMILESCOC1CC(CNC(C)(C)C)C1
InChIInChI=1S/C10H21NO/c1-10(2,3)11-7-8-5-9(6-8)12-4/h8-9,11H,5-7H2,1-4H3
InChIKeyFGTHYFJRXKNOQQ-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[[3-[(2-methylpropan-2-yl)oxymethyl]cyclobutyl]methyl]propan-2-amine
CID 171719296
N-(cyclohexylmethyl)-2-methylpropan-2-amine;methane
CID 159032634
(1S,2R,4R)-2-(tert-butylamino)-4-[(tert-butylamino)methyl]cyclopentan-1-ol
CID 137448966
2-methyl-N-(4-tetracyclo[12.4.0.02,6.07,12]octadecanylmethyl)propan-2-amine
CID 59100363
N-[[4-(aminomethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 59867972
N-[(3-methoxycyclobutyl)methyl]ethenesulfonamide
CID 167884934
N-(cyclopent-3-en-1-ylmethyl)-2-methylpropan-2-amine
CID 65353678
1-(chloromethyl)-3-methoxycyclobutane
CID 106824609
2-methyl-N-[(1-methylazetidin-3-yl)methyl]propan-2-amine
CID 162784925
2-[4-[(tert-butylamino)methyl]piperidin-1-yl]propanenitrile
CID 63848785
1,3,5-trimethoxycyclohexane
CID 547415
(3,5-dimethoxycyclohexyl)methanamine
CID 123884100

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine (CID 106824564) is N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine is COC1CC(CNC(C)(C)C)C1.
What is the InChIKey of N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine?
The InChIKey is FGTHYFJRXKNOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-10(2,3)11-7-8-5-9(6-8)12-4/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine?
N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxycyclobutyl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 106824564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).