3-(cyclopropylmethoxy)-N-methylpropan-1-amine

C8H17NO — CID 60697422

IUPAC3-(cyclopropylmethoxy)-N-methylpropan-1-amine
SMILESCNCCCOCC1CC1
InChIInChI=1S/C8H17NO/c1-9-5-2-6-10-7-8-3-4-8/h8-9H,2-7H2,1H3
InChIKeyPKYPCQUTUTZBJD-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds6

About 3-(cyclopropylmethoxy)-N-methylpropan-1-amine

3-(cyclopropylmethoxy)-N-methylpropan-1-amine (PubChem CID 60697422) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-(cyclopropylmethoxy)-N-methylpropan-1-amine
PubChem CID60697422
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-(cyclopropylmethoxy)-N-methylpropan-1-amine
SMILESCNCCCOCC1CC1
InChIInChI=1S/C8H17NO/c1-9-5-2-6-10-7-8-3-4-8/h8-9H,2-7H2,1H3
InChIKeyPKYPCQUTUTZBJD-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-3-[[1-(2-methylpropyl)piperidin-4-yl]methoxy]propan-1-amine
CID 155189204
N-[3-(cyclopropylmethoxy)propyl]heptan-1-amine
CID 43130311
N-[3-(cyclopropylmethoxy)propyl]-4-ethylcyclohexan-1-amine
CID 28718710
N-[3-(cyclopropylmethoxy)propyl]butan-2-amine
CID 43206788
N-[3-(cyclopropylmethoxy)propyl]-3-methylbut-2-en-1-amine
CID 103605831
N-[3-(cyclopropylmethoxy)propyl]-4-propan-2-ylcyclohexan-1-amine
CID 62703150
3-(cyclohexylmethoxy)-N-propan-2-ylpropan-1-amine
CID 62343201
1-N-[3-(cyclopropylmethoxy)propyl]cyclobutane-1,3-diamine
CID 80559624
methyl 2-[3-(cyclopropylmethoxy)propylamino]butanoate
CID 115352329
N-[3-(cyclopropylmethoxy)propyl]hexan-3-amine
CID 103920888
N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide
CID 115588529
N-[3-(cyclopropylmethoxy)propyl]-1-ethoxypropan-2-amine
CID 115707824

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)-N-methylpropan-1-amine?
The IUPAC name of 3-(cyclopropylmethoxy)-N-methylpropan-1-amine (CID 60697422) is 3-(cyclopropylmethoxy)-N-methylpropan-1-amine.
What is the SMILES notation for 3-(cyclopropylmethoxy)-N-methylpropan-1-amine?
The canonical SMILES for 3-(cyclopropylmethoxy)-N-methylpropan-1-amine is CNCCCOCC1CC1.
What is the InChIKey of 3-(cyclopropylmethoxy)-N-methylpropan-1-amine?
The InChIKey is PKYPCQUTUTZBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9-5-2-6-10-7-8-3-4-8/h8-9H,2-7H2,1H3.
What are the key properties of 3-(cyclopropylmethoxy)-N-methylpropan-1-amine?
3-(cyclopropylmethoxy)-N-methylpropan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxy)-N-methylpropan-1-amine is sourced from PubChem (CID 60697422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).