N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine

C8H15NO — CID 103074357

IUPACN-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine
SMILESC=C(CNC1CC1)COC
InChIInChI=1S/C8H15NO/c1-7(6-10-2)5-9-8-3-4-8/h8-9H,1,3-6H2,2H3
InChIKeyZCSWKNGKXHAWRX-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.94
Rot. Bonds5

About N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine

N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine (PubChem CID 103074357) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine
PubChem CID103074357
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine
SMILESC=C(CNC1CC1)COC
InChIInChI=1S/C8H15NO/c1-7(6-10-2)5-9-8-3-4-8/h8-9H,1,3-6H2,2H3
InChIKeyZCSWKNGKXHAWRX-UHFFFAOYSA-N
XLogP0.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2,2,2-trifluoroethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074343
N-[2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074496
N-[2-(2,2,3,3,3-pentafluoropropoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074929
N-[2-(2,2-difluoroethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103075026
N-[2-(3,3,3-trifluoropropoxymethyl)prop-2-enyl]cyclopropanamine
CID 103075054
N-(2,5-dihydrofuran-3-ylmethyl)propan-2-amine
CID 20806715
3-(2-methylprop-2-enoxy)-N-propan-2-ylpropan-1-amine
CID 62342603
4-methoxy-N-(2-methylprop-2-enyl)butan-2-amine
CID 64605269
N-(2,2-dimethyl-3-prop-2-enoxypropyl)cyclopropanamine
CID 79620990
N-cyclopropyl-N'-(3-methoxypropyl)-N'-methyl-2-methylidenepropane-1,3-diamine
CID 103070474
N-[2-(prop-2-enoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074316
N-propan-2-yl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
CID 103074317

Frequently Asked Questions

What is the IUPAC name of N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine?
The IUPAC name of N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine (CID 103074357) is N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine.
What is the SMILES notation for N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine?
The canonical SMILES for N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine is C=C(CNC1CC1)COC.
What is the InChIKey of N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine?
The InChIKey is ZCSWKNGKXHAWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(6-10-2)5-9-8-3-4-8/h8-9H,1,3-6H2,2H3.
What are the key properties of N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine?
N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine has a molecular weight of 141.21 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methoxymethyl)prop-2-enyl]cyclopropanamine is sourced from PubChem (CID 103074357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).