N-(methoxymethyl)-N-prop-1-enylpropan-1-amine

C8H17NO — CID 150435878

IUPACN-(methoxymethyl)-N-prop-1-enylpropan-1-amine
SMILESCC=CN(CCC)COC
InChIInChI=1S/C8H17NO/c1-4-6-9(7-5-2)8-10-3/h4,6H,5,7-8H2,1-3H3
InChIKeyHKSYMPPPARRPLB-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.84
Rot. Bonds5

About N-(methoxymethyl)-N-prop-1-enylpropan-1-amine

N-(methoxymethyl)-N-prop-1-enylpropan-1-amine (PubChem CID 150435878) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(methoxymethyl)-N-prop-1-enylpropan-1-amine.

Molecular Properties

Compound NameN-(methoxymethyl)-N-prop-1-enylpropan-1-amine
PubChem CID150435878
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-(methoxymethyl)-N-prop-1-enylpropan-1-amine
SMILESCC=CN(CCC)COC
InChIInChI=1S/C8H17NO/c1-4-6-9(7-5-2)8-10-3/h4,6H,5,7-8H2,1-3H3
InChIKeyHKSYMPPPARRPLB-UHFFFAOYSA-N
XLogP1.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-prop-1-enyl]-N-propylpropan-1-amine
CID 13928479
1-(Methoxymethyl)-1-methylpyrrol-1-ium
CID 20144564
1-(3-Methoxypropyl)-1-methylpyrrol-1-ium
CID 20728749
N,N-bis(prop-1-enyl)butan-1-amine
CID 53678919
N,N-Dipropylprop-1-en-1-amine
CID 54107733
N-(methoxymethyl)-N-methylprop-1-en-1-amine
CID 59953078
N-ethyl-N-prop-1-enylpropan-1-amine
CID 86257105
N-[(Z)-prop-1-enyl]-N-propylpropan-1-amine
CID 88246349
N-ethyl-N-[(Z)-prop-1-enyl]propan-1-amine
CID 88885310
N,N-bis[(Z)-prop-1-enyl]butan-1-amine
CID 89044063
N-ethenyl-N-[(Z)-prop-1-enyl]butan-1-amine
CID 89301552
[(Z)-prop-1-enyl]-tripropylazanium
CID 89876239

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-N-prop-1-enylpropan-1-amine?
The IUPAC name of N-(methoxymethyl)-N-prop-1-enylpropan-1-amine (CID 150435878) is N-(methoxymethyl)-N-prop-1-enylpropan-1-amine.
What is the SMILES notation for N-(methoxymethyl)-N-prop-1-enylpropan-1-amine?
The canonical SMILES for N-(methoxymethyl)-N-prop-1-enylpropan-1-amine is CC=CN(CCC)COC.
What is the InChIKey of N-(methoxymethyl)-N-prop-1-enylpropan-1-amine?
The InChIKey is HKSYMPPPARRPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-6-9(7-5-2)8-10-3/h4,6H,5,7-8H2,1-3H3.
What are the key properties of N-(methoxymethyl)-N-prop-1-enylpropan-1-amine?
N-(methoxymethyl)-N-prop-1-enylpropan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-N-prop-1-enylpropan-1-amine is sourced from PubChem (CID 150435878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).