N-(1-cyclopentylethenyl)propan-2-amine

C10H19N — CID 58450055

IUPACN-(1-cyclopentylethenyl)propan-2-amine
SMILESC=C(NC(C)C)C1CCCC1
InChIInChI=1S/C10H19N/c1-8(2)11-9(3)10-6-4-5-7-10/h8,10-11H,3-7H2,1-2H3
InChIKeyNBLKDBDIMVGKNE-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.69
Rot. Bonds3

About N-(1-cyclopentylethenyl)propan-2-amine

N-(1-cyclopentylethenyl)propan-2-amine (PubChem CID 58450055) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(1-cyclopentylethenyl)propan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethenyl)propan-2-amine
PubChem CID58450055
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(1-cyclopentylethenyl)propan-2-amine
SMILESC=C(NC(C)C)C1CCCC1
InChIInChI=1S/C10H19N/c1-8(2)11-9(3)10-6-4-5-7-10/h8,10-11H,3-7H2,1-2H3
InChIKeyNBLKDBDIMVGKNE-UHFFFAOYSA-N
XLogP2.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethenyl)propan-2-amine?
The IUPAC name of N-(1-cyclopentylethenyl)propan-2-amine (CID 58450055) is N-(1-cyclopentylethenyl)propan-2-amine.
What is the SMILES notation for N-(1-cyclopentylethenyl)propan-2-amine?
The canonical SMILES for N-(1-cyclopentylethenyl)propan-2-amine is C=C(NC(C)C)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethenyl)propan-2-amine?
The InChIKey is NBLKDBDIMVGKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)11-9(3)10-6-4-5-7-10/h8,10-11H,3-7H2,1-2H3.
What are the key properties of N-(1-cyclopentylethenyl)propan-2-amine?
N-(1-cyclopentylethenyl)propan-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethenyl)propan-2-amine is sourced from PubChem (CID 58450055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).