N-ethenyl-N-propan-2-ylcyclopentanamine

C10H19N — CID 59459585

IUPACN-ethenyl-N-propan-2-ylcyclopentanamine
SMILESC=CN(C(C)C)C1CCCC1
InChIInChI=1S/C10H19N/c1-4-11(9(2)3)10-7-5-6-8-10/h4,9-10H,1,5-8H2,2-3H3
InChIKeyDVPXEWGKDWOHSW-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.78
Rot. Bonds3

About N-ethenyl-N-propan-2-ylcyclopentanamine

N-ethenyl-N-propan-2-ylcyclopentanamine (PubChem CID 59459585) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-ethenyl-N-propan-2-ylcyclopentanamine.

Molecular Properties

Compound NameN-ethenyl-N-propan-2-ylcyclopentanamine
PubChem CID59459585
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-ethenyl-N-propan-2-ylcyclopentanamine
SMILESC=CN(C(C)C)C1CCCC1
InChIInChI=1S/C10H19N/c1-4-11(9(2)3)10-7-5-6-8-10/h4,9-10H,1,5-8H2,2-3H3
InChIKeyDVPXEWGKDWOHSW-UHFFFAOYSA-N
XLogP2.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-propan-2-ylcyclopentanamine?
The IUPAC name of N-ethenyl-N-propan-2-ylcyclopentanamine (CID 59459585) is N-ethenyl-N-propan-2-ylcyclopentanamine.
What is the SMILES notation for N-ethenyl-N-propan-2-ylcyclopentanamine?
The canonical SMILES for N-ethenyl-N-propan-2-ylcyclopentanamine is C=CN(C(C)C)C1CCCC1.
What is the InChIKey of N-ethenyl-N-propan-2-ylcyclopentanamine?
The InChIKey is DVPXEWGKDWOHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-11(9(2)3)10-7-5-6-8-10/h4,9-10H,1,5-8H2,2-3H3.
What are the key properties of N-ethenyl-N-propan-2-ylcyclopentanamine?
N-ethenyl-N-propan-2-ylcyclopentanamine has a molecular weight of 153.27 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-propan-2-ylcyclopentanamine is sourced from PubChem (CID 59459585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).