N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine

C10H20N2O — CID 103882786

IUPACN-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine
SMILESC1CC(NCCOCC2CC2)CN1
InChIInChI=1S/C10H20N2O/c1-2-9(1)8-13-6-5-12-10-3-4-11-7-10/h9-12H,1-8H2
InChIKeyOELCNXJFEIRMFZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.36
Rot. Bonds6

About N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine

N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine (PubChem CID 103882786) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine
PubChem CID103882786
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine
SMILESC1CC(NCCOCC2CC2)CN1
InChIInChI=1S/C10H20N2O/c1-2-9(1)8-13-6-5-12-10-3-4-11-7-10/h9-12H,1-8H2
InChIKeyOELCNXJFEIRMFZ-UHFFFAOYSA-N
XLogP0.36
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine (CID 103882786) is N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine is C1CC(NCCOCC2CC2)CN1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
The InChIKey is OELCNXJFEIRMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-9(1)8-13-6-5-12-10-3-4-11-7-10/h9-12H,1-8H2.
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine?
N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 103882786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).