N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine

C10H21NO2 — CID 62445452

IUPACN-[3-(2-ethoxyethoxy)propyl]cyclopropanamine
SMILESCCOCCOCCCNC1CC1
InChIInChI=1S/C10H21NO2/c1-2-12-8-9-13-7-3-6-11-10-4-5-10/h10-11H,2-9H2,1H3
InChIKeyAEUYBUJONZMQAR-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.18
Rot. Bonds9

About N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine

N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine (PubChem CID 62445452) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(2-ethoxyethoxy)propyl]cyclopropanamine
PubChem CID62445452
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-[3-(2-ethoxyethoxy)propyl]cyclopropanamine
SMILESCCOCCOCCCNC1CC1
InChIInChI=1S/C10H21NO2/c1-2-12-8-9-13-7-3-6-11-10-4-5-10/h10-11H,2-9H2,1H3
InChIKeyAEUYBUJONZMQAR-UHFFFAOYSA-N
XLogP1.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-butoxypropyl)cyclopropanamine
CID 62450977
N-[4-(2-propoxyethoxy)butyl]cyclopropanamine
CID 63686428
N-(4-ethoxybutyl)cycloheptanamine
CID 112730026
N-[3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propyl]cyclopropanamine
CID 112587431
N-(2-ethoxyethyl)-4-methylcyclohexan-1-amine
CID 43387964
4-(3-butoxypropylamino)cyclohexan-1-ol
CID 106595163
N-[2-(2-ethoxyethoxy)ethyl]oxan-4-amine
CID 63099695
N-cyclopropyl-N',N'-bis(2-ethoxyethyl)hexane-1,6-diamine
CID 82940250
N-(5-ethoxypentyl)piperidin-4-amine
CID 164907072
N-cyclopropyl-N'-(3-ethoxypropyl)-N'-methylethane-1,2-diamine
CID 65175083
N-(3-ethoxypropyl)-1-prop-2-ynylpiperidin-4-amine
CID 43765302
N-(3-ethoxypropyl)-2,3-dihydro-1H-inden-2-amine
CID 43512854

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine?
The IUPAC name of N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine (CID 62445452) is N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine.
What is the SMILES notation for N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine?
The canonical SMILES for N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine is CCOCCOCCCNC1CC1.
What is the InChIKey of N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine?
The InChIKey is AEUYBUJONZMQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-2-12-8-9-13-7-3-6-11-10-4-5-10/h10-11H,2-9H2,1H3.
What are the key properties of N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine?
N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine has a molecular weight of 187.28 g/mol, XLogP of 1.18, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine is sourced from PubChem (CID 62445452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).