N-(2-methylidenecyclopropyl)pyrrolidin-3-amine

C8H14N2 — CID 91547462

IUPACN-(2-methylidenecyclopropyl)pyrrolidin-3-amine
SMILESC=C1CC1NC1CCNC1
InChIInChI=1S/C8H14N2/c1-6-4-8(6)10-7-2-3-9-5-7/h7-10H,1-5H2
InChIKeyZZOOSTBYSIKCPL-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.27
Rot. Bonds2

About N-(2-methylidenecyclopropyl)pyrrolidin-3-amine

N-(2-methylidenecyclopropyl)pyrrolidin-3-amine (PubChem CID 91547462) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-(2-methylidenecyclopropyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2-methylidenecyclopropyl)pyrrolidin-3-amine
PubChem CID91547462
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-(2-methylidenecyclopropyl)pyrrolidin-3-amine
SMILESC=C1CC1NC1CCNC1
InChIInChI=1S/C8H14N2/c1-6-4-8(6)10-7-2-3-9-5-7/h7-10H,1-5H2
InChIKeyZZOOSTBYSIKCPL-UHFFFAOYSA-N
XLogP0.27
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylidenecyclopropyl)pyrrolidin-3-amine?
The IUPAC name of N-(2-methylidenecyclopropyl)pyrrolidin-3-amine (CID 91547462) is N-(2-methylidenecyclopropyl)pyrrolidin-3-amine.
What is the SMILES notation for N-(2-methylidenecyclopropyl)pyrrolidin-3-amine?
The canonical SMILES for N-(2-methylidenecyclopropyl)pyrrolidin-3-amine is C=C1CC1NC1CCNC1.
What is the InChIKey of N-(2-methylidenecyclopropyl)pyrrolidin-3-amine?
The InChIKey is ZZOOSTBYSIKCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6-4-8(6)10-7-2-3-9-5-7/h7-10H,1-5H2.
What are the key properties of N-(2-methylidenecyclopropyl)pyrrolidin-3-amine?
N-(2-methylidenecyclopropyl)pyrrolidin-3-amine has a molecular weight of 138.21 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylidenecyclopropyl)pyrrolidin-3-amine is sourced from PubChem (CID 91547462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).