N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

C10H18N2 — CID 82852848

IUPACN-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
SMILESC1CC2C(NC3CC3)CCN2C1
InChIInChI=1S/C10H18N2/c1-2-10-9(11-8-3-4-8)5-7-12(10)6-1/h8-11H,1-7H2
InChIKeyQVVXNTAAMGFJLS-UHFFFAOYSA-N
MW166.27 g/mol
LogP0.98
Rot. Bonds2

About N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (PubChem CID 82852848) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
PubChem CID82852848
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
SMILESC1CC2C(NC3CC3)CCN2C1
InChIInChI=1S/C10H18N2/c1-2-10-9(11-8-3-4-8)5-7-12(10)6-1/h8-11H,1-7H2
InChIKeyQVVXNTAAMGFJLS-UHFFFAOYSA-N
XLogP0.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The IUPAC name of N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (CID 82852848) is N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine.
What is the SMILES notation for N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The canonical SMILES for N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine is C1CC2C(NC3CC3)CCN2C1.
What is the InChIKey of N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
The InChIKey is QVVXNTAAMGFJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-10-9(11-8-3-4-8)5-7-12(10)6-1/h8-11H,1-7H2.
What are the key properties of N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine?
N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine has a molecular weight of 166.27 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine is sourced from PubChem (CID 82852848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).