[1-(cyclopropyloxymethyl)cyclopropyl]methanamine

C8H15NO — CID 84762673

IUPAC[1-(cyclopropyloxymethyl)cyclopropyl]methanamine
SMILESNCC1(COC2CC2)CC1
InChIInChI=1S/C8H15NO/c9-5-8(3-4-8)6-10-7-1-2-7/h7H,1-6,9H2
InChIKeySSERWPUEDQQUHI-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.90
Rot. Bonds4

About [1-(cyclopropyloxymethyl)cyclopropyl]methanamine

[1-(cyclopropyloxymethyl)cyclopropyl]methanamine (PubChem CID 84762673) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [1-(cyclopropyloxymethyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(cyclopropyloxymethyl)cyclopropyl]methanamine
PubChem CID84762673
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[1-(cyclopropyloxymethyl)cyclopropyl]methanamine
SMILESNCC1(COC2CC2)CC1
InChIInChI=1S/C8H15NO/c9-5-8(3-4-8)6-10-7-1-2-7/h7H,1-6,9H2
InChIKeySSERWPUEDQQUHI-UHFFFAOYSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(propoxymethyl)cyclopropyl]methanamine
CID 84762802
[1-[(4-ethoxypiperidin-1-yl)methyl]cyclobutyl]methanamine
CID 115448905
[1-(bromomethyl)cyclopentyl]methoxycycloheptane
CID 65001141
4-(aminomethyl)-4-(methoxymethyl)cyclohexan-1-ol
CID 126979077
[1-(cyclopropyloxymethyl)cyclohexyl]methanesulfonyl chloride
CID 165499057
1-(bromomethyl)-1-[(4-methylcyclohexyl)oxymethyl]cycloheptane
CID 65010154
[1-(cyclobutyloxymethyl)cyclopentyl]methanesulfonamide
CID 65003105
[1-[2-(4-ethoxypiperidin-1-yl)ethyl]cyclobutyl]methanamine
CID 81169483
[1-[(4-methylcyclohexyl)oxymethyl]cyclohexyl]methanesulfonamide
CID 65006992
[1-(cycloheptyloxymethyl)cycloheptyl]methanesulfonamide
CID 65010094
N-[[1-(aminomethyl)cyclopropyl]methyl]-1,1-dicyclopropylmethanamine
CID 115453755
1-(cyclohexyloxymethyl)cycloheptan-1-amine
CID 64548745

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropyloxymethyl)cyclopropyl]methanamine?
The IUPAC name of [1-(cyclopropyloxymethyl)cyclopropyl]methanamine (CID 84762673) is [1-(cyclopropyloxymethyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(cyclopropyloxymethyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(cyclopropyloxymethyl)cyclopropyl]methanamine is NCC1(COC2CC2)CC1.
What is the InChIKey of [1-(cyclopropyloxymethyl)cyclopropyl]methanamine?
The InChIKey is SSERWPUEDQQUHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-5-8(3-4-8)6-10-7-1-2-7/h7H,1-6,9H2.
What are the key properties of [1-(cyclopropyloxymethyl)cyclopropyl]methanamine?
[1-(cyclopropyloxymethyl)cyclopropyl]methanamine has a molecular weight of 141.21 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropyloxymethyl)cyclopropyl]methanamine is sourced from PubChem (CID 84762673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).