1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine

C8H17NO — CID 84762804

IUPAC1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine
SMILESCC(C)(C)OCC1(N)CC1
InChIInChI=1S/C8H17NO/c1-7(2,3)10-6-8(9)4-5-8/h4-6,9H2,1-3H3
InChIKeyDAHIKIQMSFFDBM-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.29
Rot. Bonds2

About 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine

1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine (PubChem CID 84762804) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine
PubChem CID84762804
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine
SMILESCC(C)(C)OCC1(N)CC1
InChIInChI=1S/C8H17NO/c1-7(2,3)10-6-8(9)4-5-8/h4-6,9H2,1-3H3
InChIKeyDAHIKIQMSFFDBM-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine?
The IUPAC name of 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine (CID 84762804) is 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine is CC(C)(C)OCC1(N)CC1.
What is the InChIKey of 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine?
The InChIKey is DAHIKIQMSFFDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2,3)10-6-8(9)4-5-8/h4-6,9H2,1-3H3.
What are the key properties of 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine?
1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine is sourced from PubChem (CID 84762804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).